SpectraBase Spectrum ID |
JrnWkkT6atq |
Name |
3,10-DIOXO-1,2,3,5,10,10a-HEXAHYDROPYRROLO[1,2-b]ISOQUINOLINE-10a-PROPIONIC ACID |
Source of Sample |
B. RIGO, HAUTES ETUDES INDUSTRIELLES, LILLE, FRANCE |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H15NO4 |
InChI |
InChI=1S/C15H15NO4/c17-12-5-7-15(8-6-13(18)19)14(20)11-4-2-1-3-10(11)9-16(12)15/h1-4H,5-9H2,(H,18,19) |
InChIKey |
UYURFQNAYBSTHE-UHFFFAOYSA-N |
Literature Reference |
J. HETEROCYCLIC CHEM. 20, 893(1983)
Abstract-Chemical Abstracts= 99, 175564H(1983) |
Melting Point |
188C |
Molecular Weight |
273.287994 |
Synonyms |
PYRROLO/1,2-B/ISOQUINOLINE- 10A-PROPIONIC ACID, 3,10-DIOXO-1,2,3,- 5,10,10A-HEXAHYDRO-, |
Technique |
KBr WAFER |