| 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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9HLO8w5jnLU |
|---|---|
| Name | 4-(o-chlorophenyl)-1,6-diamino-1,2-dihydro-2-oxo-3,5-pyridinedicarbonitrile |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 65701 |
| Sadtler UV Number | 36241N |
| Solvent | Methanol |