| SpectraBase Spectrum ID |
HFrpBMzsZnv |
| Name |
7-(4-Chlorobenzoyl)-1-methyl-5-phenyl-2,3-dihydro-1H-pyrrolo[1,2-a]imidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17ClN2O |
| InChI |
InChI=1S/C20H17ClN2O/c1-22-11-12-23-18(14-5-3-2-4-6-14)13-17(20(22)23)19(24)15-7-9-16(21)10-8-15/h2-10,13H,11-12H2,1H3 |
| InChIKey |
XYZKUDTYNQIPFK-UHFFFAOYSA-N |
| Molecular Weight |
336.822 g/mol |
| SMILES |
c1(c2[n](CCN2C)c(c1)-c1ccccc1)C(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-000i-0009000000-6843a1989393b9a77839 |
| Source of Spectrum |
SO-0-1441-9 |
| Synonyms |
(4-chlorophenyl)(1-methyl-5-phenyl-2,3-dihydro-1H-pyrrolo[1,2-a]imidazol-7-yl)methanone |
| Wiley ID |
878110 |
![7-(4-Chlorobenzoyl)-1-methyl-5-phenyl-2,3-dihydro-1H-pyrrolo[1,2-a]imidazole](/api/spectrum/HFrpBMzsZnv/structure.png?h=300&w=458 "7-(4-Chlorobenzoyl)-1-methyl-5-phenyl-2,3-dihydro-1H-pyrrolo[1,2-a]imidazole")
