| SpectraBase Spectrum ID |
6JJLMCi0PL2 |
| Name |
3-pyridinecarboxamide, 2,4,5,6-tetrachloro-N-[(4-chlorophenyl)methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
381.900101352 u |
| Formula |
C13H7Cl5N2O |
| InChI |
InChI=1S/C13H7Cl5N2O/c14-7-3-1-6(2-4-7)5-19-13(21)8-9(15)10(16)12(18)20-11(8)17/h1-4H,5H2,(H,19,21) |
| InChIKey |
JYLUQCKQLVXMPR-UHFFFAOYSA-N |
| Molecular Weight |
384.477 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14872 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11210498; Lab Info: KE; Lab Number: KE-0103010 |
![3-pyridinecarboxamide, 2,4,5,6-tetrachloro-N-[(4-chlorophenyl)methyl]-](/api/spectrum/6JJLMCi0PL2/structure.png?h=300&w=458 "3-pyridinecarboxamide, 2,4,5,6-tetrachloro-N-[(4-chlorophenyl)methyl]-")
