| SpectraBase Spectrum ID |
8Z30VejIlgI |
| Name |
2-Cyclohexyl-3-phenyl-1,2-dithiazetine 1,1-dioxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO2S |
| InChI |
InChI=1S/C14H19NO2S/c16-18(17)11-14(12-7-3-1-4-8-12)15(18)13-9-5-2-6-10-13/h1,3-4,7-8,13-14H,2,5-6,9-11H2 |
| InChIKey |
WXPMKOQIEZJNHB-UHFFFAOYSA-N |
| Molecular Weight |
265.371 g/mol |
| SMILES |
C1(N(S(C1)(=O)=O)C1CCCCC1)c1ccccc1 |
| SPLASH |
splash10-0udi-0900000000-47ad97577b72e1529a85 |
| Source of Spectrum |
F-54-5513-1 |
| Synonyms |
2-Cyclohexyl-3-phenyl-1,2-thiazetidine 1,1-dioxide
2-cyclohexyl-3-phenyl-thiazetidine 1,1-dioxide
2-cyclohexyl-3-phenylthiazetidine 1,1-dioxide |
| Wiley ID |
807046 |
