| SpectraBase Spectrum ID |
2fzDLcrltPn |
| Name |
cis-2-n-Butyl-3,4-diphenyl-1,2-thiazetidine 1,1-Dioxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO2S |
| InChI |
InChI=1S/C18H21NO2S/c1-2-3-14-19-17(15-10-6-4-7-11-15)18(22(19,20)21)16-12-8-5-9-13-16/h4-13,17-18H,2-3,14H2,1H3/t17-,18+/m1/s1 |
| InChIKey |
RNLKPEAKFZXYTK-MSOLQXFVSA-N |
| Molecular Weight |
315.431 g/mol |
| SMILES |
[C@]1(N(S([C@]1(c1ccccc1)[H])(=O)=O)CCCC)(c1ccccc1)[H] |
| SPLASH |
splash10-0006-9004000000-c444bcb388bdc3079401 |
| Source of Spectrum |
E2-46-762-3 |
| Synonyms |
(3R,4S)-2-butyl-3,4-diphenyl-1,2-thiazetidine 1,1-dioxide |
| Wiley ID |
1554334 |
