| SpectraBase Compound ID | 7cRoBHhfcLG |
|---|---|
| InChI | InChI=1S/C16H16N2O/c17-16(19)18-11-10-12-6-4-5-9-14(12)15(18)13-7-2-1-3-8-13/h1-9,15H,10-11H2,(H2,17,19) |
| InChIKey | JEJSMVZIWCRGOL-UHFFFAOYSA-N |
| Mol Weight | 252.32 g/mol |
| Molecular Formula | C16H16N2O |
| Exact Mass | 252.126263 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8KBpZQ240Nd |
|---|---|
| Name | 3,4-dihydro-1-phenyl-2(1H)-isoquinolinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16N2O |
| InChI | InChI=1S/C16H16N2O/c17-16(19)18-11-10-12-6-4-5-9-14(12)15(18)13-7-2-1-3-8-13/h1-9,15H,10-11H2,(H2,17,19) |
| InChIKey | JEJSMVZIWCRGOL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49142M |
| Solvent | DMSO-d6 |