| SpectraBase Compound ID | F1w5Jekhm8X |
|---|---|
| InChI | InChI=1S/C23H20N2O3/c1-28-19-13-11-18(12-14-19)24-23(27)25-21(26)15-17-9-5-6-10-20(17)22(25)16-7-3-2-4-8-16/h2-14,22H,15H2,1H3,(H,24,27) |
| InChIKey | YNFLRPOBSDZHBD-UHFFFAOYSA-N |
| Mol Weight | 372.42 g/mol |
| Molecular Formula | C23H20N2O3 |
| Exact Mass | 372.147393 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | EVaeVauwSdV |
|---|---|
| Name | 3,4-dihydro-3-oxo-1-phenyl-2(1H)-isoquinolinecarbox-p-anisidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H20N2O3 |
| InChI | InChI=1S/C23H20N2O3/c1-28-19-13-11-18(12-14-19)24-23(27)25-21(26)15-17-9-5-6-10-20(17)22(25)16-7-3-2-4-8-16/h2-14,22H,15H2,1H3,(H,24,27) |
| InChIKey | YNFLRPOBSDZHBD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35487M |
| Solvent | CDCl3 |