SpectraBase Spectrum ID |
9wZNJwVoFVN |
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 |
Comments |
Tentative assignment; CDCl3 |
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 |
Melting Point |
188C |
Molecular Weight |
273.29 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |