| SpectraBase Spectrum ID |
GcPdDNIfnse |
| Name |
7-(4-Methylphenoyl)-2,3-dihydro-6-hydroxy-5H-pyrrolo[1,2-a]imidazol-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N2O3 |
| InChI |
InChI=1S/C14H12N2O3/c1-8-2-4-9(5-3-8)11(17)10-12(18)14(19)16-7-6-15-13(10)16/h2-5,18H,6-7H2,1H3 |
| InChIKey |
ABXWRWYCRASVPO-UHFFFAOYSA-N |
| Molecular Weight |
256.261 g/mol |
| SMILES |
OC1=C(C=2N(CCN2)C1=O)C(c1ccc(cc1)C)=O |
| SPLASH |
splash10-0v00-0590000000-f2d5d7a5ebd7b41b0992 |
| Source of Spectrum |
SO-0-960-3 |
| Synonyms |
6-Hydroxy-7-(4-methylbenzoyl)-2,3-dihydro-5H-pyrrolo[1,2-a]imidazol-5-one |
| Wiley ID |
873942 |
![7-(4-Methylphenoyl)-2,3-dihydro-6-hydroxy-5H-pyrrolo[1,2-a]imidazol-5-one](/api/spectrum/GcPdDNIfnse/structure.png?h=300&w=458 "7-(4-Methylphenoyl)-2,3-dihydro-6-hydroxy-5H-pyrrolo[1,2-a]imidazol-5-one")
