| SpectraBase Compound ID | 8QKXJIiRwSf |
|---|---|
| InChI | InChI=1S/C21H20N2O/c1-21(2,3)17-10-8-16(9-11-17)20(24)23-13-12-15-6-4-5-7-18(15)19(23)14-22/h4-13,19H,1-3H3 |
| InChIKey | CXZCCDLAYLDVMZ-UHFFFAOYSA-N |
| Mol Weight | 316.4 g/mol |
| Molecular Formula | C21H20N2O |
| Exact Mass | 316.157563 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G6HPBCqeAYj |
|---|---|
| Name | 2-(p-tert-butylbenzoyl)-1,2-dihydro-1-isoquinolinecarbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H20N2O |
| InChI | InChI=1S/C21H20N2O/c1-21(2,3)17-10-8-16(9-11-17)20(24)23-13-12-15-6-4-5-7-18(15)19(23)14-22/h4-13,19H,1-3H3 |
| InChIKey | CXZCCDLAYLDVMZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33295M |
| Solvent | CDCl3 |