| SpectraBase Spectrum ID |
7bNvuCoCm16 |
| Name |
(2R,3S)-2-butyl-3-ethyl-1-(p-tolylsulfonyl)azetidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H25NO2S |
| InChI |
InChI=1S/C16H25NO2S/c1-4-6-7-16-14(5-2)12-17(16)20(18,19)15-10-8-13(3)9-11-15/h8-11,14,16H,4-7,12H2,1-3H3/t14-,16+/m0/s1 |
| InChIKey |
JAEDHYJDXPIIKQ-GOEBONIOSA-N |
| Molecular Weight |
295.441 g/mol |
| SMILES |
[C@]1(N(C[C@@]1(CC)[H])S(=O)(=O)c1ccc(C)cc1)(CCCC)[H] |
| SPLASH |
splash10-052f-4940000000-c7084ec7c1d0d17a14ab |
| Source of Spectrum |
K1-2004-4480-6 |
| Synonyms |
(2R,3S)-2-butyl-3-ethyl-1-(4-methylphenyl)sulfonylazetidine
(2R,3S)-2-butyl-3-ethyl-1-(4-methylphenyl)sulfonyl-azetidine |
| Wiley ID |
1561840 |
