| SpectraBase Compound ID | HJnCAZggxHa |
|---|---|
| InChI | InChI=1S/C15H15N3/c1-3-12-8-9-18(17-12)15-10-11(2)13-6-4-5-7-14(13)16-15/h4-10H,3H2,1-2H3 |
| InChIKey | VMERAQSHGTTXQS-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 | E6ZJd8ShV7Y |
|---|---|
| Name | 2-(3-ETHYL-PYRAZOL-1-YL-)-4-METHYL-QUINOLINE |
| Compound Number | 4C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C15H15N3/c1-3-12-8-9-18(17-12)15-10-11(2)13-6-4-5-7-14(13)16-15/h4-10H,3H2,1-2H3 |
| InChIKey | VMERAQSHGTTXQS-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 |