| SpectraBase Spectrum ID |
6UO1urlLLTE |
| Name |
(2S,3S)-3-butyl-2-tert-butyl-1-(p-tolylsulfonyl)azetidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H29NO2S |
| InChI |
InChI=1S/C18H29NO2S/c1-6-7-8-15-13-19(17(15)18(3,4)5)22(20,21)16-11-9-14(2)10-12-16/h9-12,15,17H,6-8,13H2,1-5H3/t15-,17-/m0/s1 |
| InChIKey |
WIZUMVFUYACGBJ-RDJZCZTQSA-N |
| Molecular Weight |
323.495 g/mol |
| SMILES |
[C@]1(N(S(c2ccc(cc2)C)(=O)=O)C[C@@]1(CCCC)[H])(C(C)(C)C)[H] |
| SPLASH |
splash10-014i-1390000000-918f701e65d5ec99d20a |
| Source of Spectrum |
K1-2004-4480-6 |
| Synonyms |
(2S,3S)-3-butyl-2-tert-butyl-1-(4-methylphenyl)sulfonylazetidine
(2S,3S)-3-butyl-2-tert-butyl-1-(4-methylphenyl)sulfonyl-azetidine |
| Wiley ID |
1561838 |
