| SpectraBase Spectrum ID |
3kUX91I8SLa |
| Name |
1-Phenyl-3,3-dimethyl-5-acetylimino-4-(N-methylanilino)-1,3,4,5-tetrahydro-2H-pyrrol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23N3O2 |
| InChI |
InChI=1S/C21H23N3O2/c1-15(25)22-19-18(23(4)16-11-7-5-8-12-16)21(2,3)20(26)24(19)17-13-9-6-10-14-17/h5-14,18H,1-4H3/b22-19+ |
| InChIKey |
NQSWMTVPGINKFP-ZBJSNUHESA-N |
| Molecular Weight |
349.434 g/mol |
| SMILES |
C1(\C(N(C(C1(C)C)=O)c1ccccc1)=N/C(=O)C)N(c1ccccc1)C |
| SPLASH |
splash10-000l-0976000000-d4d81f975017b3c06860 |
| Source of Spectrum |
F-49-898-32 |
| Synonyms |
N-[(2E)-4,4-dimethyl-3-(methylanilino)-5-oxo-1-phenylpyrrolidinylidene]acetamide |
| Wiley ID |
1341468 |
