| SpectraBase Compound ID | ErQ7D4dYw0d |
|---|---|
| InChI | InChI=1S/C22H27N3O2/c1-4-5-14-24-21(27)25-19(15-10-12-16(23)13-11-15)17-8-6-7-9-18(17)22(2,3)20(25)26/h6-13,19H,4-5,14,23H2,1-3H3,(H,24,27) |
| InChIKey | MSECKOJYOCVSJH-UHFFFAOYSA-N |
| Mol Weight | 365.48 g/mol |
| Molecular Formula | C22H27N3O2 |
| Exact Mass | 365.210327 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4ffri5gcLd1 |
|---|---|
| Name | 1-(p-aminophenyl)-N-butyl-3,4-dihydro-4,4-dimethyl-3-oxo-2(1H)isoquinolinecarboxamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H27N3O2 |
| InChI | InChI=1S/C22H27N3O2/c1-4-5-14-24-21(27)25-19(15-10-12-16(23)13-11-15)17-8-6-7-9-18(17)22(2,3)20(25)26/h6-13,19H,4-5,14,23H2,1-3H3,(H,24,27) |
| InChIKey | MSECKOJYOCVSJH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35492M |
| Solvent | CDCl3 |