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Rescinnamine

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Rescinnamine
SpectraBase Compound ID DljxlS9bADJ
InChI InChI=1S/C35H42N2O9/c1-40-21-8-9-22-23-11-12-37-18-20-15-29(46-30(38)10-7-19-13-27(41-2)33(43-4)28(14-19)42-3)34(44-5)31(35(39)45-6)24(20)17-26(37)32(23)36-25(22)16-21/h7-10,13-14,16,20,24,26,29,31,34,36H,11-12,15,17-18H2,1-6H3/b10-7+/t20-,24+,26-,29-,31+,34+/m1/s1
InChIKey SZLZWPPUNLXJEA-QEGASFHISA-N
Mol Weight 634.7 g/mol
Molecular Formula C35H42N2O9
Exact Mass 634.289031 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID AzmRhd53Tqh
Name 11,17alpha-DIMETHOXY-18beta-HYDROXY-3beta,20alpha-YOHIMBAN-16beta-CARBOXYLIC ACID, METHYL ESTER, 3,4,5-TRIMETHOXYCINNAMATE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Catalog Number R15-5
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H42N2O9
InChI InChI=1S/C35H42N2O9/c1-40-21-8-9-22-23-11-12-37-18-20-15-29(46-30(38)10-7-19-13-27(41-2)33(43-4)28(14-19)42-3)34(44-5)31(35(39)45-6)24(20)17-26(37)32(23)36-25(22)16-21/h7-10,13-14,16,20,24,26,29,31,34,36H,11-12,15,17-18H2,1-6H3/b10-7+/t20-,24+,26-,29-,31+,34+/m1/s1
InChIKey SZLZWPPUNLXJEA-QEGASFHISA-N
Melting Point 234-237C
Molecular Weight 634.726013
Optical Properties Optical Rotation= (20C) -87 DEG TO -97 DEG (c=1, CHLOROFORM)
Synonyms RESCINNAMINE YOHIMBAN-16B-CARBOXYLIC ACID, 3B,20A-, 11,17A-DIMETHOXY-18B-HYDROXY-, METHYL ESTER, 3,4,5-TRIMETHOXYCINNAMATE
Technique KBr WAFER