| SpectraBase Compound ID | 8zN7mMM6lum |
|---|---|
| InChI | InChI=1S/C8H4Cl3N5/c9-8(10,11)6-3(1-12)5(14)4(2-13)7(15)16-6/h(H4,14,15,16) |
| InChIKey | HMJQVDCWCZANLH-UHFFFAOYSA-N |
| Mol Weight | 276.51 g/mol |
| Molecular Formula | C8H4Cl3N5 |
| Exact Mass | 274.953228 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | C5t7Rm84Qwr |
|---|---|
| Name | 2,4-diamino-6-(trichloromethyl)-3,5-pyridinedicarbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H4Cl3N5 |
| InChI | InChI=1S/C8H4Cl3N5/c9-8(10,11)6-3(1-12)5(14)4(2-13)7(15)16-6/h(H4,14,15,16) |
| InChIKey | HMJQVDCWCZANLH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47557M |
| Solvent | DMSO-d6 |