| SpectraBase Compound ID | C9XKcEjixym |
|---|---|
| InChI | InChI=1S/C19H19N5O/c1-13-9-7-8-12-17(13)21-22-18-14(2)23-24(15(18)3)19(25)20-16-10-5-4-6-11-16/h4-12H,1-3H3,(H,20,25)/b22-21+ |
| InChIKey | BQUXYUXDRUKQFN-QURGRASLSA-N |
| Mol Weight | 333.4 g/mol |
| Molecular Formula | C19H19N5O |
| Exact Mass | 333.15896 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J0LSLkqdAl2 |
|---|---|
| Name | 3,5-dimethyl-N-phenyl-4-(o-tolylazo)pyrazole-1-carboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19N5O |
| InChI | InChI=1S/C19H19N5O/c1-13-9-7-8-12-17(13)21-22-18-14(2)23-24(15(18)3)19(25)20-16-10-5-4-6-11-16/h4-12H,1-3H3,(H,20,25)/b22-21+ |
| InChIKey | BQUXYUXDRUKQFN-QURGRASLSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10105M |
| Solvent | CDCl3 |