| SpectraBase Spectrum ID |
GhJ58cNR1m5 |
| Name |
4-Thiophen-3-yl-1,5-dihydro-pyrrol-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H7NOS |
| InChI |
InChI=1S/C8H7NOS/c10-8-3-7(4-9-8)6-1-2-11-5-6/h1-3,5H,4H2,(H,9,10) |
| InChIKey |
HNJWLWXMNXPVJB-UHFFFAOYSA-N |
| Molecular Weight |
165.210 g/mol |
| SMILES |
N1C(C=C(C1)c1cscc1)=O |
| SPLASH |
splash10-014r-0900000000-1accf9e26831cb66f507 |
| Source of Spectrum |
SK-31-1486-5 |
| Synonyms |
4-(3'-Thienyl)-1,5-dihydro-2H-pyrrol-5-one
4-(3-thienyl)-1,5-dihydro-2H-pyrrol-2-one
3-(3-thiophenyl)-1,2-dihydropyrrol-5-one
3-(3-thienyl)-1,2-dihydropyrrol-5-one
3-thiophen-3-yl-1,2-dihydropyrrol-5-one |
| Wiley ID |
882009 |
