| SpectraBase Spectrum ID |
C64J0MroQuL |
| Name |
(3R)-3-tert-butyl-2-[(1S)-1-phenylethyl]-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 |
C14H21NO2S |
| InChI |
InChI=1S/C14H21NO2S/c1-11(12-8-6-5-7-9-12)15-13(14(2,3)4)10-18(15,16)17/h5-9,11,13H,10H2,1-4H3/t11-,13-/m0/s1 |
| InChIKey |
NCMZEGSJFDQLAX-AAEUAGOBSA-N |
| Molecular Weight |
267.387 g/mol |
| SMILES |
[C@](N1S(C[C@]1(C(C)(C)C)[H])(=O)=O)(c1ccccc1)(C)[H] |
| SPLASH |
splash10-0a4i-0900000000-05076934c0e421733b44 |
| Source of Spectrum |
J-63-8358-14 |
| Synonyms |
(3R)-3-tert-butyl-2-[(1S)-1-phenylethyl]thiazetidine 1,1-dioxide |
| Wiley ID |
1271119 |
![(3R)-3-tert-butyl-2-[(1S)-1-phenylethyl]-1,2-thiazetidine 1,1-dioxide](/api/spectrum/C64J0MroQuL/structure.png?h=300&w=458 "(3R)-3-tert-butyl-2-[(1S)-1-phenylethyl]-1,2-thiazetidine 1,1-dioxide")
