For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
JCOXAUXBYDVWNC-PCVIHZJASA-N
SpectraBase Compound ID Hjv5QYPjq3
InChI InChI=1S/C46H80O3/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-23-39(47)49-38-27-28-43(7)36(41(38,4)5)26-29-45(9)37(43)25-24-35-40-42(6,30-32-44(35,45)8)31-33-46(40,48)34(2)3/h35-38,40,48H,2,10-33H2,1,3-9H3/t35-,36+,37-,38+,40-,42+,43+,44-,45-,46-/m1/s1
InChIKey JCOXAUXBYDVWNC-PCVIHZJASA-N
Mol Weight 681.1 g/mol
Molecular Formula C46H80O3
Exact Mass 680.610746 g/mol
Enantiomer InChIKey JCOXAUXBYDVWNC-LCYAHMJJSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Chemical constituents from Tabernaemontana catharinensis root bark: a brief NMR review of indole alkaloids and in vitro cytotoxicity Química Nova 2008

KnowItAll NMR Spectral Library

Author: Wiley

The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.

Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.