| SpectraBase Compound ID | 7U150O05Yjt |
|---|---|
| InChI | InChI=1S/C17H16N2O/c1-20-14-7-5-12(6-8-14)16-10-9-15-13(11-18)3-2-4-17(15)19-16/h5-10,13H,2-4H2,1H3 |
| InChIKey | KZUAAZOIBWYBOR-UHFFFAOYSA-N |
| Mol Weight | 264.33 g/mol |
| Molecular Formula | C17H16N2O |
| Exact Mass | 264.126263 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LTrIBzrQDBi |
|---|---|
| Name | 2-(p-methoxyphenyl)-5,6,7,8-tetrahydro-5-quinolinecarbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16N2O |
| InChI | InChI=1S/C17H16N2O/c1-20-14-7-5-12(6-8-14)16-10-9-15-13(11-18)3-2-4-17(15)19-16/h5-10,13H,2-4H2,1H3 |
| InChIKey | KZUAAZOIBWYBOR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35039M |
| Solvent | CDCl3 |