| SpectraBase Spectrum ID |
18WZhjwDONl |
| Name |
2-Cyclohexyl-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 |
C15H21NO2S |
| InChI |
InChI=1S/C15H21NO2S/c1-12-7-9-13(10-8-12)15-11-19(17,18)16(15)14-5-3-2-4-6-14/h7-10,14-15H,2-6,11H2,1H3 |
| InChIKey |
UWMZWOACAMPWOK-UHFFFAOYSA-N |
| Molecular Weight |
279.398 g/mol |
| SMILES |
C1(N(S(C1)(=O)=O)C1CCCCC1)c1ccc(cc1)C |
| SPLASH |
splash10-014i-0900000000-086f0523c22f01fedbeb |
| Source of Spectrum |
F-54-5514-1 |
| Synonyms |
2-cyclohexyl-3-(4-methylphenyl)thiazetidine 1,1-dioxide
2-cyclohexyl-3-(p-tolyl)thiazetidine 1,1-dioxide |
| Wiley ID |
807044 |
