| SpectraBase Compound ID | 1VR0hX0VVDy |
|---|---|
| InChI | InChI=1S/C16H15N3O2/c17-12-7-5-10(6-8-12)15-13-4-2-1-3-11(13)9-14(20)19(15)16(18)21/h1-8,15H,9,17H2,(H2,18,21) |
| InChIKey | MIIKAKSSGYWMAO-UHFFFAOYSA-N |
| Mol Weight | 281.31 g/mol |
| Molecular Formula | C16H15N3O2 |
| Exact Mass | 281.116427 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G0xDM0RaIrH |
|---|---|
| Name | 1-(p-aminophenyl)-3,4-dihydro-3-oxo-2(1H)-isoquinolinecarboxamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15N3O2 |
| InChI | InChI=1S/C16H15N3O2/c17-12-7-5-10(6-8-12)15-13-4-2-1-3-11(13)9-14(20)19(15)16(18)21/h1-8,15H,9,17H2,(H2,18,21) |
| InChIKey | MIIKAKSSGYWMAO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47027M |
| Solvent | DMSO-d6 |