| SpectraBase Compound ID | JD9d8tRB5ei |
|---|---|
| InChI | InChI=1S/C10H11N3/c1-8-7-10(11)13(12-8)9-5-3-2-4-6-9/h2-7H,11H2,1H3 |
| InChIKey | FMKMKBLHMONXJM-UHFFFAOYSA-N |
| Mol Weight | 173.22 g/mol |
| Molecular Formula | C10H11N3 |
| Exact Mass | 173.095297 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9hY8cvXHoJE |
|---|---|
| Name | 1-PHENYL-3-METHYL-5-AMINO-PYRAZOLE |
| Compound Number | 1 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C10H11N3/c1-8-7-10(11)13(12-8)9-5-3-2-4-6-9/h2-7H,11H2,1H3 |
| InChIKey | FMKMKBLHMONXJM-UHFFFAOYSA-N |
| Literature Reference | E.KOHLEMAINEN.A.PUCHALA,R.SUONTAMO,D.RASALA,R.LYSEK J.CHEM.SOC.PERKIN-2,2383(1996) |
| Solvent | Chloroform-d |
| Technique | C/H SHIFT CORRELATION |