| SpectraBase Spectrum ID |
3D9EZLdcF4Q |
| Name |
Methyl 2-[7-(benzyloxy)-2-chloroquinolin-3-yl]acetate |
| Appearance |
Bright orange solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16ClNO3 |
| InChI |
InChI=1S/C19H16ClNO3/c1-23-18(22)10-15-9-14-7-8-16(11-17(14)21-19(15)20)24-12-13-5-3-2-4-6-13/h2-9,11H,10,12H2,1H3 |
| InChIKey |
XDKXJDBHMPOXSG-UHFFFAOYSA-N |
| Instrument Name |
HP 6890 Series |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/anie.201814193 |
| Molecular Weight |
341.794 g/mol |
| Reported Formula |
C19H16ClNO3 |
| SMILES |
COC(Cc1c(nc2c(c1)ccc(c2)OCc1ccccc1)Cl)=O |
| SPLASH |
splash10-0006-9004000000-8d1ebad70545625b069e |
| Source of Spectrum |
ACI-58-SM12-S5 |
| Thin-Layer Chromatography |
Rf = 0.51 (Cy/EtOAc, 2:1) |
| Wiley ID |
1843136 |
![Methyl 2-[7-(benzyloxy)-2-chloroquinolin-3-yl]acetate](/api/spectrum/3D9EZLdcF4Q/structure.png?h=300&w=458 "Methyl 2-[7-(benzyloxy)-2-chloroquinolin-3-yl]acetate")
