| SpectraBase Spectrum ID |
69eNz5efJLh |
| Name |
2-[1-(1-hydroxy-1-cyclopent-2-enyl)ethyl]-N-methylbenzenecarbothioamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NOS |
| InChI |
InChI=1S/C15H19NOS/c1-11(15(17)9-5-6-10-15)12-7-3-4-8-13(12)14(18)16-2/h3-5,7-9,11,17H,6,10H2,1-2H3,(H,16,18) |
| InChIKey |
RBRHQJGQQOCTSS-UHFFFAOYSA-N |
| Molecular Weight |
261.383 g/mol |
| SMILES |
N(C(c1c(C(C2(C=CCC2)O)C)cccc1)=S)C |
| SPLASH |
splash10-015a-2920000000-2738c073ffe5a54a443b |
| Source of Spectrum |
U1-2002-2584-46 |
| Synonyms |
2-[1-(1-hydroxycyclopent-2-en-1-yl)ethyl]-N-methyl-benzenecarbothioamide
2-[1-(1-hydroxycyclopent-2-en-1-yl)ethyl]-N-methyl-thiobenzamide
N-methyl-2-[1-(1-oxidanylcyclopent-2-en-1-yl)ethyl]benzenecarbothioamide |
| Wiley ID |
1522893 |
![2-[1-(1-hydroxy-1-cyclopent-2-enyl)ethyl]-N-methylbenzenecarbothioamide](/api/spectrum/69eNz5efJLh/structure.png?h=300&w=458 "2-[1-(1-hydroxy-1-cyclopent-2-enyl)ethyl]-N-methylbenzenecarbothioamide")
