| SpectraBase Spectrum ID |
B7DOrfF3jpv |
| Name |
trans-2-Cyclohexyl-3-(4-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/c1-16-12-14-17(15-13-16)20-21(18-8-4-2-5-9-18)25(23,24)22(20)19-10-6-3-7-11-19/h2,4-5,8-9,12-15,19-21H,3,6-7,10-11H2,1H3/t20-,21-/m0/s1 |
| InChIKey |
SSSQVFMMODTUKU-SFTDATJTSA-N |
| Molecular Weight |
355.496 g/mol |
| SMILES |
C1(N2S([C@]([C@@]2(c2ccc(cc2)C)[H])(c2ccccc2)[H])(=O)=O)CCCCC1 |
| SPLASH |
splash10-001i-9002000000-bf6063ca1c7f26118375 |
| Source of Spectrum |
F-54-8952-1 |
| Synonyms |
(3S,4S)-2-cyclohexyl-3-(4-methylphenyl)-4-phenyl-1,2-thiazetidine 1,1-dioxide |
| Wiley ID |
807961 |
