| SpectraBase Spectrum ID |
34PFjv0zEhV |
| Name |
trans-3-Chloro-1-benzyl-2-phenylazetidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16ClN |
| InChI |
InChI=1S/C16H16ClN/c17-15-12-18(11-13-7-3-1-4-8-13)16(15)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2/t15-,16+/m0/s1 |
| InChIKey |
BSPCQLAQRIYFFW-JKSUJKDBSA-N |
| Molecular Weight |
257.764 g/mol |
| SMILES |
[C@]1(N(C[C@@]1(Cl)[H])Cc1ccccc1)(c1ccccc1)[H] |
| SPLASH |
splash10-00di-3920000000-a52523bc546115ae427d |
| Source of Spectrum |
F-62-6887-4 |
| Synonyms |
(2R,3S)-1-benzyl-3-chloro-2-phenylazetidine |
| Wiley ID |
1639775 |
