| SpectraBase Compound ID | hAbZ5Iv0wB |
|---|---|
| InChI | InChI=1S/C24H22N2O2/c1-24(2)20-16-10-9-15-19(20)21(17-11-5-3-6-12-17)26(22(24)27)23(28)25-18-13-7-4-8-14-18/h3-16,21H,1-2H3,(H,25,28) |
| InChIKey | ZKHYJPOXRXODLQ-UHFFFAOYSA-N |
| Mol Weight | 370.45 g/mol |
| Molecular Formula | C24H22N2O2 |
| Exact Mass | 370.168128 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AR7inTh6Nt2 |
|---|---|
| Name | 3,4-dihydro-4,4-dimethyl-3-oxo-1-phenyl-2(1H)isoquinolinecarboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H22N2O2 |
| InChI | InChI=1S/C24H22N2O2/c1-24(2)20-16-10-9-15-19(20)21(17-11-5-3-6-12-17)26(22(24)27)23(28)25-18-13-7-4-8-14-18/h3-16,21H,1-2H3,(H,25,28) |
| InChIKey | ZKHYJPOXRXODLQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35968M |
| Solvent | CDCl3 |