| SpectraBase Spectrum ID |
1QgD7483Vsn |
| Name |
(3R,4R)-2-cyclohexyl-3-(4-methoxyphenyl)-4-phenyl-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 |
C21H25NO3S |
| InChI |
InChI=1S/C21H25NO3S/c1-25-19-14-12-16(13-15-19)20-21(17-8-4-2-5-9-17)26(23,24)22(20)18-10-6-3-7-11-18/h2,4-5,8-9,12-15,18,20-21H,3,6-7,10-11H2,1H3/t20-,21-/m1/s1 |
| InChIKey |
OXBMMLYMEPOHTC-NHCUHLMSSA-N |
| Molecular Weight |
371.495 g/mol |
| SMILES |
C1(N2S([C@@]([C@]2(c2ccc(cc2)OC)[H])(c2ccccc2)[H])(=O)=O)CCCCC1 |
| SPLASH |
splash10-014i-0091000000-ad77038c59e4cc36c2d3 |
| Source of Spectrum |
F-54-5515-6 |
| Synonyms |
(3R,4R)-2-cyclohexyl-3-(4-methoxyphenyl)-4-phenyl-thiazetidine 1,1-dioxide |
| Wiley ID |
807040 |
