| SpectraBase Compound ID | 6HSt3KAq9Rh |
|---|---|
| InChI | InChI=1S/C22H17N3O4/c26-20-14-16-8-4-5-9-19(16)21(15-6-2-1-3-7-15)24(20)22(27)23-17-10-12-18(13-11-17)25(28)29/h1-13,21H,14H2,(H,23,27) |
| InChIKey | FILMWOVQKVVVAP-UHFFFAOYSA-N |
| Mol Weight | 387.4 g/mol |
| Molecular Formula | C22H17N3O4 |
| Exact Mass | 387.121906 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7T05WZccxqw |
|---|---|
| Name | 3,4-dihydro-4'-nitro-3-oxo-1-phenyl-2(1H)-isoquinolinecarboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H17N3O4 |
| InChI | InChI=1S/C22H17N3O4/c26-20-14-16-8-4-5-9-19(16)21(15-6-2-1-3-7-15)24(20)22(27)23-17-10-12-18(13-11-17)25(28)29/h1-13,21H,14H2,(H,23,27) |
| InChIKey | FILMWOVQKVVVAP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35488M |
| Solvent | CDCl3 |