| SpectraBase Spectrum ID |
1jrSpyBH4or |
| Name |
4-Benzoyl-1-ethyl-5-methylthio-2-oxo-3-pyrrolin-3-acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O3S |
| InChI |
InChI=1S/C16H18N2O3S/c1-3-18-15(21)11(9-12(17)19)13(16(18)22-2)14(20)10-7-5-4-6-8-10/h4-8,16H,3,9H2,1-2H3,(H2,17,19) |
| InChIKey |
VOBCNVMLRPDBCZ-UHFFFAOYSA-N |
| Molecular Weight |
318.391 g/mol |
| SMILES |
NC(CC=1C(N(C(C1C(c1ccccc1)=O)SC)CC)=O)=O |
| SPLASH |
splash10-004i-0091000000-640c1c57d23233e28691 |
| Source of Spectrum |
SO-0-284-8 |
| Synonyms |
2-[4-benzoyl-1-ethyl-5-(methylsulfanyl)-2-oxo-2,5-dihydro-1H-pyrrol-3-yl]acetamide |
| Wiley ID |
1539865 |
