| SpectraBase Spectrum ID |
JKNksnpYiHK |
| Name |
(R,R)-2-Azido-2-phenylcyclohexyl acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17N3O2 |
| InChI |
InChI=1S/C14H17N3O2/c1-11(18)19-13-9-5-6-10-14(13,16-17-15)12-7-3-2-4-8-12/h2-4,7-8,13H,5-6,9-10H2,1H3/t13-,14-/m1/s1 |
| InChIKey |
KVTPGRSJSPOCET-ZIAGYGMSSA-N |
| Molecular Weight |
259.309 g/mol |
| SMILES |
[C@]1(N=[N+]=[N-])([C@](OC(=O)C)(CCCC1)[H])c1ccccc1 |
| SPLASH |
splash10-014i-0900000000-de0e994934e21554cda0 |
| Source of Spectrum |
QC-8-3740-5 |
| Synonyms |
(1R,2R)-2-azido-2-phenylcyclohexyl acetate |
| Wiley ID |
870305 |
