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

*Links on SpectraBase are not permalinks.
ZVKKMIONTLAWKM-GBGBMPJPSA-N
SpectraBase Compound ID 1JE5AveqoIC
InChI InChI=1S/C24H32O5/c1-13(2)17-10-16-8-9-20-23(5,6)22(29-15(4)26)12-21(27)24(20,7)18(16)11-19(17)28-14(3)25/h10-11,13,20,22H,8-9,12H2,1-7H3/t20?,22-,24+/m0/s1
InChIKey ZVKKMIONTLAWKM-GBGBMPJPSA-N
Mol Weight 400.5 g/mol
Molecular Formula C24H32O5
Exact Mass 400.224974 g/mol
Enantiomer InChIKey ZVKKMIONTLAWKM-ZUBLCLOHSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
13C NMR Data for abieta-8,11,13-triene diterpenoids Magnetic Resonance in Chemistry 1994

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.