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 |