| SpectraBase Spectrum ID |
35qUzQNyssc |
| Name |
4-Benzoyl-1-methyl-5-methylthio-2-oxo-3-pyrrolin-3-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2O3S |
| InChI |
InChI=1S/C15H16N2O3S/c1-17-14(20)10(8-11(16)18)12(15(17)21-2)13(19)9-6-4-3-5-7-9/h3-7,15H,8H2,1-2H3,(H2,16,18) |
| InChIKey |
CQTOWDLWHISFOV-UHFFFAOYSA-N |
| Molecular Weight |
304.364 g/mol |
| SMILES |
NC(CC=1C(N(C(C1C(c1ccccc1)=O)SC)C)=O)=O |
| SPLASH |
splash10-03di-0090000000-987d46fa19788be46c79 |
| Source of Spectrum |
SO-0-284-8 |
| Synonyms |
2-[4-benzoyl-1-methyl-5-(methylsulfanyl)-2-oxo-2,5-dihydro-1H-pyrrol-3-yl]acetamide |
| Wiley ID |
1539866 |
