| SpectraBase Compound ID | Ee8S4gjG6F1 |
|---|---|
| InChI | InChI=1S/C13H8ClN5O/c14-10-4-2-1-3-7(10)11-8(5-15)12(17)19(18)13(20)9(11)6-16/h1-4H,17-18H2 |
| InChIKey | LUDONEQNKFSUFU-UHFFFAOYSA-N |
| Mol Weight | 285.69 g/mol |
| Molecular Formula | C13H8ClN5O |
| Exact Mass | 285.041738 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 | EEbSHzMJrmo |
|---|---|
| Name | 4-(o-chlorophenyl)-1,6-diamino-1,2-dihydro-2-oxo-3,5-pyridinedicarbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H8ClN5O |
| InChI | InChI=1S/C13H8ClN5O/c14-10-4-2-1-3-7(10)11-8(5-15)12(17)19(18)13(20)9(11)6-16/h1-4H,17-18H2 |
| InChIKey | LUDONEQNKFSUFU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38652M |
| Solvent | Polysol |