| SpectraBase Spectrum ID |
6una9KqXVdb |
| Name |
2-[(1-hydroxy-1-cyclopent-2-enyl)methyl]-N-methylbenzenecarbothioamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NOS |
| InChI |
InChI=1S/C14H17NOS/c1-15-13(17)12-7-3-2-6-11(12)10-14(16)8-4-5-9-14/h2-4,6-8,16H,5,9-10H2,1H3,(H,15,17) |
| InChIKey |
LKOIGKPMABTEJV-UHFFFAOYSA-N |
| Molecular Weight |
247.356 g/mol |
| SMILES |
OC1(Cc2c(C(NC)=S)cccc2)C=CCC1 |
| SPLASH |
splash10-015a-2920000000-d1692f2799400dfb1519 |
| Source of Spectrum |
U1-2002-2582-35 |
| Synonyms |
2-[(1-hydroxycyclopent-2-en-1-yl)methyl]-N-methyl-benzenecarbothioamide
2-[(1-hydroxycyclopent-2-en-1-yl)methyl]-N-methyl-thiobenzamide
N-methyl-2-[(1-oxidanylcyclopent-2-en-1-yl)methyl]benzenecarbothioamide |
| Wiley ID |
1522906 |
![2-[(1-hydroxy-1-cyclopent-2-enyl)methyl]-N-methylbenzenecarbothioamide](/api/spectrum/6una9KqXVdb/structure.png?h=300&w=458 "2-[(1-hydroxy-1-cyclopent-2-enyl)methyl]-N-methylbenzenecarbothioamide")
