| SpectraBase Spectrum ID |
CjcpNGe2zyF |
| Name |
(S)-(-)-1-Acetoxy-2-phenyl-3-azidopropane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13N3O2 |
| InChI |
InChI=1S/C11H13N3O2/c1-9(15)16-8-11(7-13-14-12)10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3/t11-/m0/s1 |
| InChIKey |
LXGGRLCSLWASDW-NSHDSACASA-N |
| Molecular Weight |
219.244 g/mol |
| SMILES |
C(N=[N+]=[N-])[C@@](COC(=O)C)(c1ccccc1)[H] |
| SPLASH |
splash10-0006-9500000000-5885897edcc9cf3ed25b |
| Source of Spectrum |
F-47-4950-6 |
| Synonyms |
(2S)-3-azido-2-phenylpropyl acetate |
| Wiley ID |
1218754 |
