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

*Links on SpectraBase are not permalinks.
VPHAUHNBEMQPIX-KOFCQRQPSA-N
SpectraBase Compound ID 7ymSnwVKMCu
InChI InChI=1S/C37H38N2O7/c1-38-10-8-23-16-29-30-18-26(23)27(38)12-21-4-6-25(7-5-21)45-32-15-22(14-31-35(32)44-20-43-31)13-28-34-24(9-11-39(28)2)17-33(41-3)36(40)37(34,46-30)19-42-29/h4-7,14-18,27-28,36,40H,8-13,19-20H2,1-3H3/t27?,28?,36?,37-/m0/s1
InChIKey VPHAUHNBEMQPIX-KOFCQRQPSA-N
Mol Weight 622.7 g/mol
Molecular Formula C37H38N2O7
Exact Mass 622.267902 g/mol
Enantiomer InChIKey VPHAUHNBEMQPIX-XIDMEJIKSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Structure and Absolute Stereochemistry of Pseudorepanduline. 13C-nmr Studies on Repanduline-Type Alkaloids Journal of Natural Products 1992

This compound is available in the following databases:

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.