| SpectraBase Spectrum ID |
pJPolyWFRg |
| Name |
cis-2-t-Butyl-3,4-diphenyl-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 |
C18H21NO2S |
| InChI |
InChI=1S/C18H21NO2S/c1-18(2,3)19-16(14-10-6-4-7-11-14)17(22(19,20)21)15-12-8-5-9-13-15/h4-13,16-17H,1-3H3/t16-,17+/m1/s1 |
| InChIKey |
RJLCMUOQTQFISY-SJORKVTESA-N |
| Molecular Weight |
315.431 g/mol |
| SMILES |
C(N1S([C@]([C@]1(c1ccccc1)[H])(c1ccccc1)[H])(=O)=O)(C)(C)C |
| SPLASH |
splash10-000i-0090000000-081020e5c4a6dc5707b2 |
| Source of Spectrum |
F-54-8952-1 |
| Synonyms |
(3R,4S)-2-tert-butyl-3,4-diphenyl-1,2-thiazetidine 1,1-dioxide |
| Wiley ID |
807962 |
