| SpectraBase Spectrum ID |
L7ZTabEWCMO |
| Name |
(S)-.beta.-Azido-.alpha.-(o-chlorophenylmethyl)propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClN4O |
| InChI |
InChI=1S/C10H11ClN4O/c11-9-4-2-1-3-7(9)5-8(10(12)16)6-14-15-13/h1-4,8H,5-6H2,(H2,12,16)/t8-/m0/s1 |
| InChIKey |
MUWFDMNAGCOIQL-QMMMGPOBSA-N |
| Molecular Weight |
238.678 g/mol |
| SMILES |
NC([C@](CN=[N+]=[N-])(Cc1c(Cl)cccc1)[H])=O |
| SPLASH |
splash10-004i-0950000000-4a54aed9bcfea84c588a |
| Source of Spectrum |
QC-17-2374-11 |
| Synonyms |
(2S)-3-azido-2-(2-chlorobenzyl)propanamide
(2S)-2-(azidomethyl)-3-(2-chlorophenyl)propanamide |
| Wiley ID |
1638472 |
