| SpectraBase Spectrum ID |
3mnHlnkfvmF |
| Name |
5-Methyl-3,4-diphenyl-5-[2-(acetamidopropyl)]pyrrol-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24N2O2 |
| InChI |
InChI=1S/C22H24N2O2/c1-15(23-16(2)25)14-22(3)20(18-12-8-5-9-13-18)19(21(26)24-22)17-10-6-4-7-11-17/h4-13,15H,14H2,1-3H3,(H,23,25)(H,24,26) |
| InChIKey |
KIKQZODMKJGNRQ-UHFFFAOYSA-N |
| Molecular Weight |
348.446 g/mol |
| SMILES |
N1C(C(=C(C1(CC(NC(=O)C)C)C)c1ccccc1)c1ccccc1)=O |
| SPLASH |
splash10-0002-0091000000-e876e4f2fe843fb91380 |
| Source of Spectrum |
F-52-10928-8 |
| Synonyms |
N-[1-methyl-2-(2-methyl-5-oxo-3,4-diphenyl-2,5-dihydro-1H-pyrrol-2-yl)ethyl]acetamide |
| Wiley ID |
799013 |
![5-Methyl-3,4-diphenyl-5-[2-(acetamidopropyl)]pyrrol-2-one](/api/spectrum/3mnHlnkfvmF/structure.png?h=300&w=458 "5-Methyl-3,4-diphenyl-5-[2-(acetamidopropyl)]pyrrol-2-one")
