| SpectraBase Spectrum ID |
ATYhmcRUz2U |
| Name |
trans-3-Chloro-1-benzyl-2-(4-chlorophenyl)azetidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15Cl2N |
| InChI |
InChI=1S/C16H15Cl2N/c17-14-8-6-13(7-9-14)16-15(18)11-19(16)10-12-4-2-1-3-5-12/h1-9,15-16H,10-11H2/t15-,16+/m0/s1 |
| InChIKey |
OFPKJXXWLPMFOH-JKSUJKDBSA-N |
| Molecular Weight |
292.209 g/mol |
| SMILES |
[C@]1(N(C[C@@]1(Cl)[H])Cc1ccccc1)(c1ccc(cc1)Cl)[H] |
| SPLASH |
splash10-00di-3900000000-31e1abf8f8d4d9a8fe1d |
| Source of Spectrum |
F-62-6887-4 |
| Synonyms |
(2R,3S)-1-benzyl-3-chloro-2-(4-chlorophenyl)azetidine |
| Wiley ID |
1639774 |
