| SpectraBase Spectrum ID |
1J7Ao5MNay0 |
| Name |
trans-2-Cyclohexyl-3-(2-methylphenyl)-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 |
C21H25NO2S |
| InChI |
InChI=1S/C21H25NO2S/c1-16-10-8-9-15-19(16)20-21(17-11-4-2-5-12-17)25(23,24)22(20)18-13-6-3-7-14-18/h2,4-5,8-12,15,18,20-21H,3,6-7,13-14H2,1H3/t20-,21-/m0/s1 |
| InChIKey |
DZKZPVQOSARTAV-SFTDATJTSA-N |
| Molecular Weight |
355.496 g/mol |
| SMILES |
C1(N2S([C@]([C@@]2(c2c(C)cccc2)[H])(c2ccccc2)[H])(=O)=O)CCCCC1 |
| SPLASH |
splash10-001i-9001000000-e082922c2d485da3e193 |
| Source of Spectrum |
F-54-8953-1 |
| Synonyms |
(3S,4S)-2-cyclohexyl-3-(2-methylphenyl)-4-phenyl-1,2-thiazetidine 1,1-dioxide |
| Wiley ID |
807959 |
