| SpectraBase Spectrum ID |
49Br5hZ82a0 |
| Name |
trans-3-Azido-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 |
C16H15ClN4 |
| InChI |
InChI=1S/C16H15ClN4/c17-14-8-6-13(7-9-14)16-15(19-20-18)11-21(16)10-12-4-2-1-3-5-12/h1-9,15-16H,10-11H2/t15-,16+/m0/s1 |
| InChIKey |
LEWJTVDYCSLDIG-JKSUJKDBSA-N |
| Molecular Weight |
298.777 g/mol |
| SMILES |
[C@]1(N(C[C@@]1(N=[N+]=[N-])[H])Cc1ccccc1)(c1ccc(cc1)Cl)[H] |
| SPLASH |
splash10-00di-1900000000-a88b5005dc0dfb76a9b3 |
| Source of Spectrum |
F-62-6888-9 |
| Synonyms |
(2R,3S)-1-benzyl-2-(4-chlorophenyl)azetidinyl azide
(2R,3S)-3-azido-1-benzyl-2-(4-chlorophenyl)azetidine |
| Wiley ID |
1639770 |
