| SpectraBase Spectrum ID |
DGkFVbjePiy |
| Name |
3-pyridinecarboxamide, 2-(4-chlorophenoxy)-N-(2,4,5-trichlorophenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
425.949638368 u |
| Formula |
C18H10Cl4N2O2 |
| InChI |
InChI=1S/C18H10Cl4N2O2/c19-10-3-5-11(6-4-10)26-18-12(2-1-7-23-18)17(25)24-16-9-14(21)13(20)8-15(16)22/h1-9H,(H,24,25) |
| InChIKey |
HYOYAJFZHZFHST-UHFFFAOYSA-N |
| Molecular Weight |
428.102 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4832 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9322084; Lab Info: KE; Lab Number: KE-D001065 |
![2-(4-Chloranylphenoxy)-N-[2,4,5-tris(chloranyl)phenyl]pyridine-3-carboxamide](/api/spectrum/DGkFVbjePiy/structure.png?h=300&w=458 "2-(4-Chloranylphenoxy)-N-[2,4,5-tris(chloranyl)phenyl]pyridine-3-carboxamide")
