| SpectraBase Compound ID | AWjDrjKkM9f |
|---|---|
| InChI | InChI=1S/C17H19N3/c1-12-11-16(19-14-8-6-5-7-13(12)14)20-15(9-10-18-20)17(2,3)4/h5-11H,1-4H3 |
| InChIKey | VFUAKVGHWPWMSV-UHFFFAOYSA-N |
| Mol Weight | 265.36 g/mol |
| Molecular Formula | C17H19N3 |
| Exact Mass | 265.157898 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CSSgxXELnQG |
|---|---|
| Name | 2-(5-tert-BUTYL-PYRAZOL-1-YL)-4-METHYL-QUINOLINE |
| Compound Number | 4I |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C17H19N3/c1-12-11-16(19-14-8-6-5-7-13(12)14)20-15(9-10-18-20)17(2,3)4/h5-11H,1-4H3 |
| InChIKey | VFUAKVGHWPWMSV-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 |