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(empty object) |
SpectraBase Compound ID | ChpAal5Jg1N |
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InChI | InChI=1S/C19H20N2O2/c1-2-12-20-19(23)21-17(22)13-15-10-6-7-11-16(15)18(21)14-8-4-3-5-9-14/h3-11,18H,2,12-13H2,1H3,(H,20,23) |
InChIKey | DRHDVEVAXNQCJW-UHFFFAOYSA-N |
Mol Weight | 308.38 g/mol |
Molecular Formula | C19H20N2O2 |
Exact Mass | 308.152478 g/mol |
SpectraBase Spectrum ID | 1l6zP0Dn3nC |
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Name | 3,4-dihydro-3-oxo-1-phenyl-N-propyl-2(1H)-isoquinolinecarboxamide |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H20N2O2 |
InChI | InChI=1S/C19H20N2O2/c1-2-12-20-19(23)21-17(22)13-15-10-6-7-11-16(15)18(21)14-8-4-3-5-9-14/h3-11,18H,2,12-13H2,1H3,(H,20,23) |
InChIKey | DRHDVEVAXNQCJW-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 35484M |
Solvent | CDCl3 |