| SpectraBase Spectrum ID |
KJGVcgz8KaI |
| Name |
2-Cyclohexyl-4,4-dimethyl-3-phenyl-1,2-thiazetidine 1,1-dioxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO2S |
| InChI |
InChI=1S/C16H23NO2S/c1-16(2)15(13-9-5-3-6-10-13)17(20(16,18)19)14-11-7-4-8-12-14/h3,5-6,9-10,14-15H,4,7-8,11-12H2,1-2H3 |
| InChIKey |
KQFIMNPAIYVSOT-UHFFFAOYSA-N |
| Molecular Weight |
293.425 g/mol |
| SMILES |
C1(N(S(C1(C)C)(=O)=O)C1CCCCC1)c1ccccc1 |
| SPLASH |
splash10-000i-0910000000-040f6d7387b8ee69f035 |
| Source of Spectrum |
F-54-5516-8 |
| Synonyms |
2-cyclohexyl-4,4-dimethyl-3-phenyl-thiazetidine 1,1-dioxide |
| Wiley ID |
807034 |
