| SpectraBase Spectrum ID |
J9voVQnOGIJ |
| Name |
2-(p-CHLOROPHENYL)-1,3-DIOXO-2,3,5,9b-TETRAHYDRO-1H-IMIDAZO-[5,1-a]ISOINDOLE-5-CARBOXYLIC ACID, METHYL ESTER |
| Source of Sample |
E. Occelli, Gruppo Lepetit S.p.A., Milan, Italy |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13ClN2O4 |
| InChI |
InChI=1S/C18H13ClN2O4/c1-25-17(23)15-13-5-3-2-4-12(13)14-16(22)20(18(24)21(14)15)11-8-6-10(19)7-9-11/h2-9,14-15H,1H3 |
| InChIKey |
AWSYQPGVLLFFOJ-UHFFFAOYSA-N |
| Melting Point |
152-154C |
| Molecular Weight |
356.77 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
![2-(p-chlorophenyl)-1,3-dioxo-2,3,5,9b-tetrahydro-1H-imidazo[5,1-a]isoindole-5-carboxylic acid, methyl ester](/api/spectrum/J9voVQnOGIJ/structure.png?h=300&w=458 "2-(p-chlorophenyl)-1,3-dioxo-2,3,5,9b-tetrahydro-1H-imidazo[5,1-a]isoindole-5-carboxylic acid, methyl ester")
