| SpectraBase Spectrum ID |
GulBwqtlKJQ |
| Name |
Diethyl 4-N-[(2',6'-dichlorobenzyl)aminophenyl]-phosphonylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20Cl2NO3P |
| InChI |
InChI=1S/C17H20Cl2NO3P/c1-3-22-24(21,23-4-2)14-10-8-13(9-11-14)20-12-15-16(18)6-5-7-17(15)19/h5-11,20H,3-4,12H2,1-2H3 |
| InChIKey |
DCEJODPHHNBJTN-UHFFFAOYSA-N |
| Molecular Weight |
388.231 g/mol |
| SMILES |
N(Cc1c(Cl)cccc1Cl)c1ccc(P(=O)(OCC)OCC)cc1 |
| SPLASH |
splash10-052r-0509000000-2ec2fe509b5b6ef4d86a |
| Source of Spectrum |
D8-326-196-27 |
| Wiley ID |
1514676 |
![Diethyl 4-N-[(2',6'-dichlorobenzyl)aminophenyl]-phosphonylate](/api/spectrum/GulBwqtlKJQ/structure.png?h=300&w=458 "Diethyl 4-N-[(2',6'-dichlorobenzyl)aminophenyl]-phosphonylate")
