| SpectraBase Spectrum ID |
CbYZEFLv2n1 |
| Name |
4-(p-Anisidino)-3-pyrrolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2O2 |
| InChI |
InChI=1S/C11H12N2O2/c1-15-10-4-2-8(3-5-10)13-9-6-11(14)12-7-9/h2-6,13H,7H2,1H3,(H,12,14) |
| InChIKey |
SFNMPSJQFDOXFA-UHFFFAOYSA-N |
| Molecular Weight |
204.229 g/mol |
| SMILES |
N1CC(=CC1=O)Nc1ccc(cc1)OC |
| SPLASH |
splash10-0udi-7940000000-aa12ef7da7cfde241f2c |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
3-(4-Methoxyanilino)-1,2-dihydropyrrol-5-one
3-[(4-methoxyphenyl)amino]-1,2-dihydropyrrol-5-one
4-(4-Methoxyanilino)-1,5-dihydro-2H-pyrrol-2-one |
| Wiley ID |
1421905 |
