| SpectraBase Spectrum ID |
6W9wy0K8m6G |
| Name |
2-Phenyl-6,7-dihydro-2H-pyrrolo[1,2-c]imidazol-3(5H)-one |
| Alternate Name(s) |
2-Phenyl-2,5,6,7-tetrahydro-3H-pyrrolo[1,2-c]imidazol-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N2O |
| InChI |
InChI=1S/C12H12N2O/c15-12-13-8-4-7-11(13)9-14(12)10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2 |
| InChIKey |
FXIGWCDLSCPEKE-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201600369 |
| Molecular Weight |
200.241 g/mol |
| SMILES |
C1(N2C(=CN1c1ccccc1)CCC2)=O |
| SPLASH |
splash10-0uk9-0980000000-dc6b02334c6075a84665 |
| Source of Spectrum |
ASC-358-2599/SM4-12 |
| Wiley ID |
1807521 |
![2-Phenyl-6,7-dihydro-2H-pyrrolo[1,2-c]imidazol-3(5H)-one](/api/spectrum/6W9wy0K8m6G/structure.png?h=300&w=458 "2-Phenyl-6,7-dihydro-2H-pyrrolo[1,2-c]imidazol-3(5H)-one")
