| SpectraBase Spectrum ID |
DXtX7Azh2nT |
| Name |
trans-2-Cyclohexyl-3-(4-chlorophenyl)-4-phenyl-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 |
C20H22ClNO2S |
| InChI |
InChI=1S/C20H22ClNO2S/c21-17-13-11-15(12-14-17)19-20(16-7-3-1-4-8-16)25(23,24)22(19)18-9-5-2-6-10-18/h1,3-4,7-8,11-14,18-20H,2,5-6,9-10H2/t19-,20-/m0/s1 |
| InChIKey |
BELSXJNWNPQTKA-PMACEKPBSA-N |
| Molecular Weight |
375.914 g/mol |
| SMILES |
C1(N2S([C@]([C@@]2(c2ccc(cc2)Cl)[H])(c2ccccc2)[H])(=O)=O)CCCCC1 |
| SPLASH |
splash10-004i-0091000000-dade4fa48d13754432c6 |
| Source of Spectrum |
F-54-8953-1 |
| Synonyms |
(3S,4S)-3-(4-chlorophenyl)-2-cyclohexyl-4-phenyl-1,2-thiazetidine 1,1-dioxide |
| Wiley ID |
807955 |
