| SpectraBase Compound ID | 7z7aVYij5jF |
|---|---|
| InChI | InChI=1S/C16H14N4O3/c1-23-12-8-6-11(7-9-12)13-10-18-19(16(13)17)14-4-2-3-5-15(14)20(21)22/h2-10H,17H2,1H3 |
| InChIKey | ZPBHBXREHTZSHG-UHFFFAOYSA-N |
| Mol Weight | 310.31 g/mol |
| Molecular Formula | C16H14N4O3 |
| Exact Mass | 310.10659 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F2AjqBR5Mpt |
|---|---|
| Name | 5-amino-4-(p-methoxyphenyl)-1-(o-nitrophenyl)pyrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14N4O3 |
| InChI | InChI=1S/C16H14N4O3/c1-23-12-8-6-11(7-9-12)13-10-18-19(16(13)17)14-4-2-3-5-15(14)20(21)22/h2-10H,17H2,1H3 |
| InChIKey | ZPBHBXREHTZSHG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43530M |
| Solvent | CDCl3 |