SpectraBase Spectrum ID |
HSOVZrGQRhn |
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 |
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 |
Literature Reference |
J. HETEROCYCLIC CHEM. 20, 893(1983)
Abstract-Chemical Abstracts= 99, 175564H(1983) |
Melting Point |
118C |
Molecular Weight |
301.342010 |
Synonyms |
PYRROLO/1,2-B/ISOQUINOLINE- 10A-PROPIONIC ACID, 3,10-DIOXO-1,2,3,- 5,10,10A-HEXAHYDRO-, ETHYL ESTER |
Technique |
KBr WAFER |