| SpectraBase Spectrum ID |
4bgvcf6SGtA |
| Name |
7-(4-Methoxybenzoyl)-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 |
C21H20N2O2 |
| InChI |
InChI=1S/C21H20N2O2/c1-22-12-13-23-19(15-6-4-3-5-7-15)14-18(21(22)23)20(24)16-8-10-17(25-2)11-9-16/h3-11,14H,12-13H2,1-2H3 |
| InChIKey |
DLESLNFNYCYXIZ-UHFFFAOYSA-N |
| Molecular Weight |
332.403 g/mol |
| SMILES |
c1(c2[n](CCN2C)c(c1)-c1ccccc1)C(c1ccc(cc1)OC)=O |
| SPLASH |
splash10-001i-0009000000-d645813c2dc09e750093 |
| Source of Spectrum |
SO-0-1441-9 |
| Synonyms |
(4-methoxyphenyl)(1-methyl-5-phenyl-2,3-dihydro-1H-pyrrolo[1,2-a]imidazol-7-yl)methanone |
| Wiley ID |
878111 |
![7-(4-Methoxybenzoyl)-1-methyl-5-phenyl-2,3-dihydro-1H-pyrrolo[1,2-a]imidazole](/api/spectrum/4bgvcf6SGtA/structure.png?h=300&w=458 "7-(4-Methoxybenzoyl)-1-methyl-5-phenyl-2,3-dihydro-1H-pyrrolo[1,2-a]imidazole")
