| SpectraBase Spectrum ID |
D2TAcXxfk78 |
| Name |
trans-2-Cyclohexyl-3-phenyl-4-(2,4-dichlorophenyl)-1,2-thiazetizine 1,1-dioxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21Cl2NO2S |
| InChI |
InChI=1S/C20H21Cl2NO2S/c21-15-11-12-17(18(22)13-15)20-19(14-7-3-1-4-8-14)23(26(20,24)25)16-9-5-2-6-10-16/h1,3-4,7-8,11-13,16,19-20H,2,5-6,9-10H2/t19-,20-/m0/s1 |
| InChIKey |
NVOWJINJLDDRPM-PMACEKPBSA-N |
| Molecular Weight |
410.359 g/mol |
| SMILES |
C1(N2S([C@]([C@@]2(c2ccccc2)[H])(c2c(cc(cc2)Cl)Cl)[H])(=O)=O)CCCCC1 |
| SPLASH |
splash10-03di-0090800000-592b4086635112718858 |
| Source of Spectrum |
F-54-8955-1 |
| Synonyms |
(3S,4S)-2-cyclohexyl-4-(2,4-dichlorophenyl)-3-phenyl-1,2-thiazetidine 1,1-dioxide |
| Wiley ID |
807943 |
