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

*Links on SpectraBase are not permalinks.
2'-[(INDOL-3''-YL)-METHYL]-ASCORBIGEN
SpectraBase Compound ID DAn909JVTgP
InChI InChI=1S/C24H22N2O6/c27-20-12-31-24(30)21(20)32-22(28)23(24,29)10-16-15-6-2-4-8-18(15)26-19(16)9-13-11-25-17-7-3-1-5-14(13)17/h1-8,11,20-21,25-27,29-30H,9-10,12H2/t20-,21?,23-,24-/m1/s1
InChIKey SNKKLNYQERBQIK-PNUYEITOSA-N
Mol Weight 434.45 g/mol
Molecular Formula C24H22N2O6
Exact Mass 434.147786 g/mol
Enantiomer InChIKey SNKKLNYQERBQIK-DUXGFLLYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
NMR spectroscopic study of products of ascorbigen reaction in acid medium Chemistry of Heterocyclic Compounds 1993
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.