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

*Links on SpectraBase are not permalinks.
3,10-dioxo-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline-10a-propionic acid, ethyl ester
SpectraBase Compound ID CMS4zcRu9gq
InChI InChI=1S/C17H19NO4/c1-2-22-15(20)8-10-17-9-7-14(19)18(17)11-12-5-3-4-6-13(12)16(17)21/h3-6H,2,7-11H2,1H3
InChIKey SFPBRMXSGVQZQV-UHFFFAOYSA-N
Mol Weight 301.34 g/mol
Molecular Formula C17H19NO4
Exact Mass 301.131408 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KP1bB2OHAcL
Name 3,10-DIOXO-1,2,3,5,10,10a-HEXAHYDROPYRROLO[1,2-b]ISOQUINOLINE-10a-PROPIONIC ACID, ETHYL ESTER
Source of Sample B. Rigo, Hautes Etudes Industrielles, Lille, France
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H19NO4
InChI InChI=1S/C17H19NO4/c1-2-22-15(20)8-10-17-9-7-14(19)18(17)11-12-5-3-4-6-13(12)16(17)21/h3-6H,2,7-11H2,1H3
InChIKey SFPBRMXSGVQZQV-UHFFFAOYSA-N
Melting Point 118C
Molecular Weight 301.35
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20