| SpectraBase Spectrum ID |
8YPBhqzvFjc |
| Name |
trans-N-(p-Toluenesulfonyl)-3-benzyl-2-[(1'E)-proenpyl]azetidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO2S |
| InChI |
InChI=1S/C20H23NO2S/c1-3-7-20-18(14-17-8-5-4-6-9-17)15-21(20)24(22,23)19-12-10-16(2)11-13-19/h3-13,18,20H,14-15H2,1-2H3/b7-3+/t18-,20+/m1/s1 |
| InChIKey |
XOZIUDDIBZIGQX-FQQVOAFASA-N |
| Molecular Weight |
341.469 g/mol |
| SMILES |
[C@@]1(N(S(c2ccc(cc2)C)(=O)=O)C[C@]1(Cc1ccccc1)[H])(\C=C\C)[H] |
| SPLASH |
splash10-0a6r-0906000000-54249230cb717cbd7410 |
| Source of Spectrum |
J-59-1474-8 |
| Synonyms |
(2S,3R)-3-benzyl-1-[(4-methylphenyl)sulfonyl]-2-[(1E)-1-propenyl]azetidine |
| Wiley ID |
1335953 |
![trans-N-(p-Toluenesulfonyl)-3-benzyl-2-[(1'E)-proenpyl]azetidine](/api/spectrum/8YPBhqzvFjc/structure.png?h=300&w=458 "trans-N-(p-Toluenesulfonyl)-3-benzyl-2-[(1'E)-proenpyl]azetidine")
