SpectraBase Spectrum ID |
33HxlywJcm |
Name |
(S)-.beta.-Azido-.alpha.-(p-chlorophenylmethyl)propanamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11ClN4O |
InChI |
InChI=1S/C10H11ClN4O/c11-9-3-1-7(2-4-9)5-8(10(12)16)6-14-15-13/h1-4,8H,5-6H2,(H2,12,16)/t8-/m0/s1 |
InChIKey |
YMQIIQWITRMCPX-QMMMGPOBSA-N |
Molecular Weight |
238.678 g/mol |
SMILES |
NC([C@](CN=[N+]=[N-])(Cc1ccc(cc1)Cl)[H])=O |
SPLASH |
splash10-02t9-0900000000-2ae95b99cd3ebea7e131 |
Source of Spectrum |
QC-17-2373-11 |
Synonyms |
(2S)-3-azido-2-(4-chlorobenzyl)propanamide
(2S)-2-(azidomethyl)-3-(4-chlorophenyl)propanamide |
Wiley ID |
1638476 |