| SpectraBase Compound ID | 1FidAOEnG0e |
|---|---|
| InChI | InChI=1S/C19H21N3O2/c1-2-11-21-19(24)22-17(23)12-14-5-3-4-6-16(14)18(22)13-7-9-15(20)10-8-13/h3-10,18H,2,11-12,20H2,1H3,(H,21,24) |
| InChIKey | GWHRPAUYFBJFKE-UHFFFAOYSA-N |
| Mol Weight | 323.4 g/mol |
| Molecular Formula | C19H21N3O2 |
| Exact Mass | 323.163377 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2rFUo9o9dt7 |
|---|---|
| Name | 1-(p-aminophenyl)-3,4-dihydro-3-oxo-N-propyl-2(1H)isoquinolinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21N3O2 |
| InChI | InChI=1S/C19H21N3O2/c1-2-11-21-19(24)22-17(23)12-14-5-3-4-6-16(14)18(22)13-7-9-15(20)10-8-13/h3-10,18H,2,11-12,20H2,1H3,(H,21,24) |
| InChIKey | GWHRPAUYFBJFKE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35491M |
| Solvent | CDCl3 |