| SpectraBase Compound ID | 7Xj9vNJb221 |
|---|---|
| InChI | InChI=1S/C16H17N3/c1-11(2)15-8-9-17-19(15)16-10-12(3)13-6-4-5-7-14(13)18-16/h4-11H,1-3H3 |
| InChIKey | OSAPZXLQVLMHKK-UHFFFAOYSA-N |
| Mol Weight | 251.33 g/mol |
| Molecular Formula | C16H17N3 |
| Exact Mass | 251.142248 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CYShUcZ59Mu |
|---|---|
| Name | 2-(5-ISOPROPYL-PYRAZOL-1-YL)-4-METHYL-QUINOLINE |
| Compound Number | 4H |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C16H17N3/c1-11(2)15-8-9-17-19(15)16-10-12(3)13-6-4-5-7-14(13)18-16/h4-11H,1-3H3 |
| InChIKey | OSAPZXLQVLMHKK-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 |