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

*Links on SpectraBase are not permalinks.

(RAC)-8-BENZOYL-8,8A-DIHYDRO-FURO-[3',4':3,4]-PYRROLO-[2,1-A]-ISOQUINOLINE-9,11(11AH,11BH)-DIONE

Compound with spectra: 1 NMR

(RAC)-8-BENZOYL-8,8A-DIHYDRO-FURO-[3',4':3,4]-PYRROLO-[2,1-A]-ISOQUINOLINE-9,11(11AH,11BH)-DIONE
SpectraBase Compound ID 28e2Y5jM5X7
InChI InChI=1S/C21H15NO4/c23-19(13-7-2-1-3-8-13)18-16-15(20(24)26-21(16)25)17-14-9-5-4-6-12(14)10-11-22(17)18/h1-11,15-18H/t15-,16+,17-,18+/m0/s1
InChIKey UDSNPLMWPIZZBI-XWTMOSNGSA-N
Mol Weight 345.35 g/mol
Molecular Formula C21H15NO4
Exact Mass 345.100108 g/mol
Enantiomer InChIKey UDSNPLMWPIZZBI-XDNAFOTISA-N

View Spectrum of (RAC)-8-BENZOYL-8,8A-DIHYDRO-FURO-[3',4':3,4]-PYRROLO-[2,1-A]-ISOQUINOLINE-9,11(11AH,11BH)-DIONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Electrophilicities of 1,2-Disubstituted Ethylenes European Journal of Organic Chemistry 2014
Other Resources
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.