| SpectraBase Spectrum ID |
LUflmA52NDJ |
| Name |
(S)-1-Azido-3-phenylpropan-2-amine |
| Comments |
Edited after expert review for CH2Cl2 contamination - Original record with SpectrumID 805943 moved to the Legacy library |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12N4 |
| InChI |
InChI=1S/C9H12N4/c10-9(7-12-13-11)6-8-4-2-1-3-5-8/h1-5,9H,6-7,10H2/t9-/m0/s1 |
| InChIKey |
PEXYWNARVQJCTP-VIFPVBQESA-N |
| Molecular Weight |
176.223 g/mol |
| SMILES |
N[C@@](Cc1ccccc1)(CN=[N+]=[N-])[H] |
| SPLASH |
splash10-007o-4900000000-1e51f255a08d56ca9971 |
| Source of Spectrum |
F-54-2195-20 |
| Synonyms |
(2S)-1-azido-3-phenyl-2-propanamine
(2S)-1-azido-3-phenylpropan-2-amine
(2S)-1-azido-3-phenyl-propan-2-amine |
| Wiley ID |
1821199 |
