| SpectraBase Spectrum ID |
6D2krgBIGf5 |
| Name |
cis-and trans-2-Cyclohexyl-3-(4-methylphenyl)-4-ethyl-1,2-thiazetizine 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/c1-3-16-17(14-11-9-13(2)10-12-14)18(21(16,19)20)15-7-5-4-6-8-15/h9-12,15-17H,3-8H2,1-2H3 |
| InChIKey |
CCPCYISBQWBOFG-UHFFFAOYSA-N |
| Molecular Weight |
307.452 g/mol |
| SMILES |
C1(N2S(C(C2c2ccc(cc2)C)CC)(=O)=O)CCCCC1 |
| SPLASH |
splash10-0002-0901000000-5bee9253e72dece1fdf8 |
| Source of Spectrum |
F-54-8957-1 |
| Synonyms |
2-cyclohexyl-4-ethyl-3-(4-methylphenyl)-1,2-thiazetidine 1,1-dioxide |
| Wiley ID |
807936 |
