| SpectraBase Spectrum ID |
6V8aRg4TCVC |
| Name |
trans-3-Azido-1-benzyl-2-phenylazetidine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N4 |
| InChI |
InChI=1S/C16H16N4/c17-19-18-15-12-20(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 |
BBRMLENSSUFSQB-JKSUJKDBSA-N |
| Molecular Weight |
264.332 g/mol |
| SMILES |
[C@]1(N(C[C@@]1(N=[N+]=[N-])[H])Cc1ccccc1)(c1ccccc1)[H] |
| SPLASH |
splash10-00di-1910000000-251ad6cb8aa47e6c91d9 |
| Source of Spectrum |
F-62-6888-9 |
| Synonyms |
(2R,3S)-1-benzyl-2-phenylazetidinyl azide
(2R,3S)-3-azido-1-benzyl-2-phenylazetidine |
| Wiley ID |
1639771 |
