| SpectraBase Spectrum ID |
L95KOQOpOMs |
| Name |
2-Cyclohexyl-4,4-dimethyl-3-(4-methylphenyl)-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 |
C17H25NO2S |
| InChI |
InChI=1S/C17H25NO2S/c1-13-9-11-14(12-10-13)16-17(2,3)21(19,20)18(16)15-7-5-4-6-8-15/h9-12,15-16H,4-8H2,1-3H3 |
| InChIKey |
GBBQWHJQGDTMAR-UHFFFAOYSA-N |
| Molecular Weight |
307.452 g/mol |
| SMILES |
C1(N(S(C1(C)C)(=O)=O)C1CCCCC1)c1ccc(cc1)C |
| SPLASH |
splash10-0udi-0090000000-e5224eceefd5a80fc782 |
| Source of Spectrum |
F-54-8959-1 |
| Wiley ID |
807924 |
