| SpectraBase Spectrum ID |
FJJc1J7ywjG |
| Name |
S-4-Chlorobenzyl perhydroazepin-1-carbothioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18ClNOS |
| InChI |
InChI=1S/C14H18ClNOS/c15-13-7-5-12(6-8-13)11-18-14(17)16-9-3-1-2-4-10-16/h5-8H,1-4,9-11H2 |
| InChIKey |
SCMRGTLCYMDABB-UHFFFAOYSA-N |
| Molecular Weight |
283.817 g/mol |
| SMILES |
C(N1CCCCCC1)(SCc1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0059-1960000000-ede3324d51f9213924c7 |
| Source of Spectrum |
F-60-2872-1f |
| Synonyms |
1-Azepanecarbothioic acid S-[(4-chlorophenyl)methyl] ester
S-[(4-chlorophenyl)methyl] azepane-1-carbothioate |
| Wiley ID |
1678388 |
