| SpectraBase Spectrum ID |
LlTEgwFiqNy |
| Name |
(R)-.beta.-Azido-.alpha.-(p-chlorophenylmethyl)propanoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10ClN3O2 |
| InChI |
InChI=1S/C10H10ClN3O2/c11-9-3-1-7(2-4-9)5-8(10(15)16)6-13-14-12/h1-4,8H,5-6H2,(H,15,16)/t8-/m1/s1 |
| InChIKey |
QEEDVCULYWCWRE-MRVPVSSYSA-N |
| Molecular Weight |
239.662 g/mol |
| SMILES |
OC([C@@](CN=[N+]=[N-])(Cc1ccc(cc1)Cl)[H])=O |
| SPLASH |
splash10-014i-0900000000-8c8063ab6e4e87b021f6 |
| Source of Spectrum |
QC-17-2373-12 |
| Synonyms |
(2R)-3-azido-2-(4-chlorobenzyl)propanoic acid
(2R)-2-(azidomethyl)-3-(4-chlorophenyl)propanoic acid |
| Wiley ID |
1638474 |
