| SpectraBase Compound ID | AdQ3shBLJLD |
|---|---|
| InChI | InChI=1S/C18H16N2O2/c1-22-16-9-10-17-14(11-16)7-8-15(12-19)20(17)18(21)13-5-3-2-4-6-13/h2-6,9-11,15H,7-8H2,1H3 |
| InChIKey | RKVKWNWGKVPONA-UHFFFAOYSA-N |
| Mol Weight | 292.34 g/mol |
| Molecular Formula | C18H16N2O2 |
| Exact Mass | 292.121178 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5zRsWdq6Joi |
|---|---|
| Name | 1-benzoyl-6-methoxy-1,2,3,4-tetrahdyroquinaldonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16N2O2 |
| InChI | InChI=1S/C18H16N2O2/c1-22-16-9-10-17-14(11-16)7-8-15(12-19)20(17)18(21)13-5-3-2-4-6-13/h2-6,9-11,15H,7-8H2,1H3 |
| InChIKey | RKVKWNWGKVPONA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32246M |
| Solvent | CDCl3 |