| SpectraBase Compound ID | 5CeyGe9tp2w |
|---|---|
| InChI | InChI=1S/C13H11N3/c1-10-9-13(16-8-4-7-14-16)15-12-6-3-2-5-11(10)12/h2-9H,1H3 |
| InChIKey | VAFIKGBTZYGZQU-UHFFFAOYSA-N |
| Mol Weight | 209.25 g/mol |
| Molecular Formula | C13H11N3 |
| Exact Mass | 209.095297 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1y7LwQIXNgO |
|---|---|
| Name | 2-(PYRAZOL-1-YL)-4-METHYL-QUINOLINE |
| Compound Number | 4A |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C13H11N3/c1-10-9-13(16-8-4-7-14-16)15-12-6-3-2-5-11(10)12/h2-9H,1H3 |
| InChIKey | VAFIKGBTZYGZQU-UHFFFAOYSA-N |
| Literature Reference | S.P.SINGH,D.KUMAR,D.KUMAR,A.MARTINEZ,J.ELGUERO J.HETCYCL.CHEM.,33,323(1996) |
| Solvent | Chloroform-d |
| Technique | C/H SHIFT CORRELATION |