| SpectraBase Spectrum ID |
21QKQmvtCX3 |
| Name |
(2S,3R)-trans-3-Chloro-1-isopropyl-2-(4-methylphenyl)azetidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18ClN |
| InChI |
InChI=1S/C13H18ClN/c1-9(2)15-8-12(14)13(15)11-6-4-10(3)5-7-11/h4-7,9,12-13H,8H2,1-3H3/t12-,13+/m1/s1 |
| InChIKey |
VPSCTGBUAJXUJH-OLZOCXBDSA-N |
| Molecular Weight |
223.747 g/mol |
| SMILES |
[C@@]1(N(C[C@]1(Cl)[H])C(C)C)(c1ccc(cc1)C)[H] |
| SPLASH |
splash10-0002-0960000000-339d7da79046e7ebfa91 |
| Source of Spectrum |
F-62-6887-4 |
| Synonyms |
(2S,3R)-3-chloro-1-isopropyl-2-(4-methylphenyl)azetidine
trans-3-Chloro-1-isopropyl-2-(4-methylphenyl)azetidine |
| Wiley ID |
1639772 |
