| SpectraBase Spectrum ID |
47Ljh2Qrtk7 |
| Name |
2-(m-CHLOROPHENYL)-1,3-DIOXO-2,3,5,9b-TETRAHYDRO-1H-IMIDAZO[5,1-a]ISOINDOLE-5-CARBOXYLIC ACID |
| Source of Sample |
E. Occelli, Lepetit S.p.A., Milan, Italy |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11ClN2O4 |
| InChI |
InChI=1S/C17H11ClN2O4/c18-9-4-3-5-10(8-9)19-15(21)13-11-6-1-2-7-12(11)14(16(22)23)20(13)17(19)24/h1-8,13-14H,(H,22,23) |
| InChIKey |
JOTQIRPZKQBUSQ-UHFFFAOYSA-N |
| Literature Reference |
FARM., ED. SCI. 39, 322(1984)
Abstract-Chemical Abstracts= 101, 110818J(1984) |
| Melting Point |
225-228C |
| Molecular Weight |
342.738340 |
| Synonyms |
1H-IMIDAZO/5,1-A/ISOINDOLE-5-CARBOX- YLIC ACID, 2-/M-CHLOROPHENYL/-1,3-DI- OXO-2,3,5,9B-TETRAHYDRO-, |
| Technique |
KBr WAFER |
![2-(m-chlorophenyl)-1,3-dioxo-2,3,5,9b-tetrahydro-1H-imidazo[5,1-a]isoindole-5-carboxylic acid](/api/spectrum/47Ljh2Qrtk7/structure.png?h=300&w=458 "2-(m-chlorophenyl)-1,3-dioxo-2,3,5,9b-tetrahydro-1H-imidazo[5,1-a]isoindole-5-carboxylic acid")
