| SpectraBase Spectrum ID |
FBM67C02ZeN |
| Name |
(3R,4S)-3-butyl-4-isobutyl-1,2-thiazetidine 1,1-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H21NO2S |
| InChI |
InChI=1S/C10H21NO2S/c1-4-5-6-9-10(7-8(2)3)14(12,13)11-9/h8-11H,4-7H2,1-3H3/t9-,10+/m1/s1 |
| InChIKey |
WBZKWWCVSRKTQT-ZJUUUORDSA-N |
| Molecular Weight |
219.343 g/mol |
| SMILES |
N1[C@@]([C@@](S1(=O)=O)(CC(C)C)[H])(CCCC)[H] |
| SPLASH |
splash10-0a4i-9400000000-9a7c301ccc3ef2726eca |
| Source of Spectrum |
C5-2002-1813-5 |
| Synonyms |
(S,R)-3-Butyl-4-isobutyl[1,2]thiazetidine-1,1-dioxide |
| Wiley ID |
1617760 |
