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Predict NMR spectrum
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InChI: |
1S/C34H57N2O4.BrH/c1-23(37)39-31-20-25-12-13-26-27(34(25,4)22-29(31)35-16-8-6-9-17-35)14-15-33(3)28(26)21-30(32(33)40-24(2)38)36(5)18-10-7-11-19-36;/h25-32H,6-22H2,1-5H3;1H/q+1;/p-1/t25-,26+,27-,28-,29-,30-,31-,32-,33-,34-;/m1./s1 |
InChIKey: |
VEPSYABRBFXYIB-KPGKVDBMSA-M |
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H donor: |
0 |
H acceptor: |
6 |
Rotatable bond: |
6 |
Stereocenter: |
10 |
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cLogP: |
6.057 |
cLogS: |
-5.202 |
Polar surface: |
55.84 |
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Supplier
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Description
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Reference
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bocsci
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Vecuronium Bromide, >98%
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advtechind
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vecuronium bromide, ep
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advtechind
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vecuronium bromide, ep standard
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advtechind
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vecuronium for peak identification, ep standard
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advtechind
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vecuronium bromide, usp standard
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leapchem
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vecuronium bromide
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alfa-chemistry
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United States Pharmacopeia (USP) Reference Standard
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leapchem
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vecuronium bromide
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leapchem
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vecuronium bromide, 98%
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alfa-chemistry
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Vecuronium bromide
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capotchem
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Vecuronium bromide, NLT 98%
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chemieliva
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Vecuronium Bromide, 98%
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carbonesci
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Vecuronium bromide, 98%
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qcsrm
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Vecuronium Bromide; Pancuronium Bromide EP Impurity D
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biosynth
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chempur
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Vecuronium bromide/ min. 99.0%
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001chemical
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Vecuronium bromide, NLT 98%
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hairuichem
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vecuronium bromide, 98%NLT
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synblock
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1-[(1R,2S,3aS,3bR,5aS,7S,8S,9aS,9bS,11aS)-1,7-bis(acetyloxy)-9a,11a-dimethyl-8-(piperidin-1-yl)-hexadecahydro-1H-cyclopenta[a]phenanthren-2-yl]-1-methylpiperidin-1-ium bromide, NLT 98%
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ivychem
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Vecuronium Bromide
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