| SpectraBase Spectrum ID |
Fs79tFPsVYL |
| Name |
Methyl N-(3-benzyloxy-2-pyridyl).alpha.-(p-chlorophenyl)glycinate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19ClN2O3 |
| InChI |
InChI=1S/C21H19ClN2O3/c1-26-21(25)19(16-9-11-17(22)12-10-16)24-20-18(8-5-13-23-20)27-14-15-6-3-2-4-7-15/h2-13,19H,14H2,1H3,(H,23,24) |
| InChIKey |
NOZLWAJNQNIFOB-UHFFFAOYSA-N |
| Molecular Weight |
382.847 g/mol |
| SMILES |
N(c1ncccc1OCc1ccccc1)C(C(=O)OC)c1ccc(cc1)Cl |
| SPLASH |
splash10-0089-0069000000-b924753dc5dc413221c6 |
| Source of Spectrum |
H1-34-2087-4 |
| Synonyms |
Methyl {[3-(benzyloxy)-2-pyridinyl]amino}(4-chlorophenyl)acetate |
| Wiley ID |
754844 |
