| SpectraBase Spectrum ID |
IF3MkIRrTsi |
| Name |
2-Cyclohexyl-4,4-dimethyl-3-(4-bromophenyl)-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 |
C16H22BrNO2S |
| InChI |
InChI=1S/C16H22BrNO2S/c1-16(2)15(12-8-10-13(17)11-9-12)18(21(16,19)20)14-6-4-3-5-7-14/h8-11,14-15H,3-7H2,1-2H3 |
| InChIKey |
SJJDJCBRUJJKMT-UHFFFAOYSA-N |
| Molecular Weight |
372.321 g/mol |
| SMILES |
C1(N(S(C1(C)C)(=O)=O)C1CCCCC1)c1ccc(cc1)Br |
| SPLASH |
splash10-03di-0902000000-51bd552d1f915088c5ab |
| Source of Spectrum |
F-54-8959-1 |
| Synonyms |
3-(4-bromophenyl)-2-cyclohexyl-4,4-dimethyl-1,2-thiazetidine 1,1-dioxide |
| Wiley ID |
807922 |
