| SpectraBase Compound ID | ILr2kYPDBj |
|---|---|
| InChI | InChI=1S/C22H26N2O2/c1-4-5-15-23-21(26)24-19(16-11-7-6-8-12-16)17-13-9-10-14-18(17)22(2,3)20(24)25/h6-14,19H,4-5,15H2,1-3H3,(H,23,26) |
| InChIKey | ISYDJNMCAILDRM-UHFFFAOYSA-N |
| Mol Weight | 350.46 g/mol |
| Molecular Formula | C22H26N2O2 |
| Exact Mass | 350.199428 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IjWMRPcaXDe |
|---|---|
| Name | N-butyl-3,4-dihydro-4,4-dimethyl-3-oxo-1-phenyl-2(1H)isoquinolinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H26N2O2 |
| InChI | InChI=1S/C22H26N2O2/c1-4-5-15-23-21(26)24-19(16-11-7-6-8-12-16)17-13-9-10-14-18(17)22(2,3)20(24)25/h6-14,19H,4-5,15H2,1-3H3,(H,23,26) |
| InChIKey | ISYDJNMCAILDRM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35485M |
| Solvent | CDCl3 |