| SpectraBase Compound ID | 1fZ3FeCuQb1 |
|---|---|
| InChI | InChI=1S/C17H15N3/c1-14-12-17(18-13-15-8-4-2-5-9-15)20(19-14)16-10-6-3-7-11-16/h2-13H,1H3/b18-13+ |
| InChIKey | ZAKSKMRSBIBZFX-QGOAFFKASA-N |
| Mol Weight | 261.33 g/mol |
| Molecular Formula | C17H15N3 |
| Exact Mass | 261.126597 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8d0sPkW6Ftw |
|---|---|
| Name | 1-PHENYL-3-METHYL-5-N-BENZYLIDENE-AMINO-PYRAZOLE |
| Compound Number | 2B |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C17H15N3/c1-14-12-17(18-13-15-8-4-2-5-9-15)20(19-14)16-10-6-3-7-11-16/h2-13H,1H3/b18-13+ |
| InChIKey | ZAKSKMRSBIBZFX-QGOAFFKASA-N |
| Literature Reference | J.CHEM.SOC.PERKIN-2,2383(1996) E.KOHLEMAINEN.A.PUCHALA,R.SUONTAMO,D.RASALA,R.LYSEK |
| Solvent | Chloroform-d |
| Technique | C/H SHIFT CORRELATION |