| SpectraBase Compound ID | 12Vz2qz9fkC |
|---|---|
| InChI | InChI=1S/C15H15N3/c1-3-12-8-9-16-18(12)15-10-11(2)13-6-4-5-7-14(13)17-15/h4-10H,3H2,1-2H3 |
| InChIKey | QPNCOQFQLGGGSR-UHFFFAOYSA-N |
| Mol Weight | 237.31 g/mol |
| Molecular Formula | C15H15N3 |
| Exact Mass | 237.126597 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DVBfxTQllYu |
|---|---|
| Name | 2-(5-ETHYL-PYRAZOL-1-YL)-4-METHYL-QUINOLINE |
| Compound Number | 4G |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C15H15N3/c1-3-12-8-9-16-18(12)15-10-11(2)13-6-4-5-7-14(13)17-15/h4-10H,3H2,1-2H3 |
| InChIKey | QPNCOQFQLGGGSR-UHFFFAOYSA-N |
| Literature Reference | J.HETCYCL.CHEM.,33,323(1996) S.P.SINGH,D.KUMAR,D.KUMAR,A.MARTINEZ,J.ELGUERO |
| Solvent | Chloroform-d |
| Technique | C/H SHIFT CORRELATION |