| SpectraBase Spectrum ID |
LsZu2gXUI0n |
| Name |
(.alpha.R,3R)-3-Azido-N-(2-hydroxy-1-phenylethyl)piperidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N4O2 |
| InChI |
InChI=1S/C13H16N4O2/c14-16-15-11-7-4-8-17(13(11)19)12(9-18)10-5-2-1-3-6-10/h1-3,5-6,11-12,18H,4,7-9H2/t11-,12+/m1/s1 |
| InChIKey |
SIJAEIKEXJYNBX-NEPJUHHUSA-N |
| Molecular Weight |
260.297 g/mol |
| SMILES |
OC[C@](N1C([C@](N=[N+]=[N-])(CCC1)[H])=O)(c1ccccc1)[H] |
| SPLASH |
splash10-0ufu-4690000000-957c9e893a51210d9520 |
| Source of Spectrum |
F-52-7731-6 |
| Synonyms |
(3R)-3-azido-1-[(1R)-2-hydroxy-1-phenylethyl]-2-piperidinone |
| Wiley ID |
796763 |
