![3,5-Dimethyl-1-(2,4-dinitrophenyl)-4-(m-ethoxyphenyl)azo]pyrazole](/api/spectrum/742IlD9MOdi/structure.png?h=300&w=458 "3,5-Dimethyl-1-(2,4-dinitrophenyl)-4-(m-ethoxyphenyl)azo]pyrazole")
| SpectraBase Compound ID | Dn3VOBKu8dh |
|---|---|
| InChI | InChI=1S/C19H18N6O5/c1-4-30-16-7-5-6-14(10-16)20-21-19-12(2)22-23(13(19)3)17-9-8-15(24(26)27)11-18(17)25(28)29/h5-11H,4H2,1-3H3/b21-20+ |
| InChIKey | VEKIGVKZHCGNNK-QZQOTICOSA-N |
| Mol Weight | 410.39 g/mol |
| Molecular Formula | C19H18N6O5 |
| Exact Mass | 410.133868 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 742IlD9MOdi |
|---|---|
| Name | 3,5-dimethyl-1-(2,4-dinitrophenyl)-4-(m-ethoxyphenyl)azo]pyrazole |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18N6O5 |
| InChI | InChI=1S/C19H18N6O5/c1-4-30-16-7-5-6-14(10-16)20-21-19-12(2)22-23(13(19)3)17-9-8-15(24(26)27)11-18(17)25(28)29/h5-11H,4H2,1-3H3/b21-20+ |
| InChIKey | VEKIGVKZHCGNNK-QZQOTICOSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8267M |
| Solvent | CDCl3 |