| SpectraBase Spectrum ID |
7BCPJLAOajj |
| Name |
Diethyl-2-(3-chloroquin-oxalyl)phosphonate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14ClN2O3P |
| InChI |
InChI=1S/C12H14ClN2O3P/c1-3-17-19(16,18-4-2)12-11(13)14-9-7-5-6-8-10(9)15-12/h5-8H,3-4H2,1-2H3 |
| InChIKey |
AKBONLAHNJGXEF-UHFFFAOYSA-N |
| Molecular Weight |
300.682 g/mol |
| SMILES |
c1(P(=O)(OCC)OCC)nc2ccccc2nc1Cl |
| SPLASH |
splash10-0006-9500000000-8ce1bf9e05e1926654dc |
| Source of Spectrum |
JX-2015-6-6091 |
| Synonyms |
Diethyl (3-chloroquinoxalin-2-yl)phosphonate |
| Wiley ID |
1729303 |
