| SpectraBase Compound ID | FCEPvQuqGHA |
|---|---|
| InChI | InChI=1S/C10H9N3O2/c1-8-6-7-12(11-8)9-2-4-10(5-3-9)13(14)15/h2-7H,1H3 |
| InChIKey | YFSGTGJLLRVDJS-UHFFFAOYSA-N |
| Mol Weight | 203.2 g/mol |
| Molecular Formula | C10H9N3O2 |
| Exact Mass | 203.069477 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DZAL1TKZ3XO |
|---|---|
| Name | 3-methyl-1-(p-nitrophenyl)pyrazole |
| Source of Sample | J. Elguero & R. Jacquier, Inst. Chem. Fac. Sci., Montpellier, France |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9N3O2 |
| InChI | InChI=1S/C10H9N3O2/c1-8-6-7-12(11-8)9-2-4-10(5-3-9)13(14)15/h2-7H,1H3 |
| InChIKey | YFSGTGJLLRVDJS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4826M |
| Solvent | CDCl3 |
| Synonyms | PYRAZOLE, 3-METHYL-1-/P-NITRO- PHENYL/-, |