| SpectraBase Spectrum ID |
49Qml9a8L8E |
| Name |
(R)-1-Acetoxy-2-benzyl-3-azidopropane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15N3O2 |
| InChI |
InChI=1S/C12H15N3O2/c1-10(16)17-9-12(8-14-15-13)7-11-5-3-2-4-6-11/h2-6,12H,7-9H2,1H3/t12-/m1/s1 |
| InChIKey |
IVSHHLNXEHDUIU-GFCCVEGCSA-N |
| Molecular Weight |
233.271 g/mol |
| SMILES |
C(N=[N+]=[N-])[C@@](Cc1ccccc1)(COC(=O)C)[H] |
| SPLASH |
splash10-0006-9800000000-8984617750b8fc318d44 |
| Source of Spectrum |
QC-10-3581-14 |
| Synonyms |
(2R)-3-azido-2-benzylpropyl acetate |
| Wiley ID |
871648 |
