| SpectraBase Spectrum ID |
G88Y9ffH0v6 |
| Name |
(R)-N-Acetoxy-2-benzyl-3-azidopropanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16N4O |
| InChI |
InChI=1S/C12H16N4O/c1-10(17)14-8-12(9-15-16-13)7-11-5-3-2-4-6-11/h2-6,12H,7-9H2,1H3,(H,14,17)/t12-/m1/s1 |
| InChIKey |
LPAULQXRGNUKEV-GFCCVEGCSA-N |
| Molecular Weight |
232.287 g/mol |
| SMILES |
N(C(=O)C)C[C@](CN=[N+]=[N-])(Cc1ccccc1)[H] |
| SPLASH |
splash10-00lu-5900000000-c4d284255bd266e2ddc0 |
| Source of Spectrum |
QC-10-3581-17 |
| Synonyms |
N-[(2R)-3-azido-2-benzylpropyl]acetamide |
| Wiley ID |
871647 |
