![N-(2-(3-phenylpropyl)-1,2,3,4-tetrahydro-5-isoquinolyl]-3,4,5-trimethoxybenzamide](/api/spectrum/6zhkDqgobVJ/structure.png?h=300&w=458 "N-(2-(3-phenylpropyl)-1,2,3,4-tetrahydro-5-isoquinolyl]-3,4,5-trimethoxybenzamide")
| SpectraBase Compound ID | JMfvSlOaB6k |
|---|---|
| InChI | InChI=1S/C28H32N2O4/c1-32-25-17-22(18-26(33-2)27(25)34-3)28(31)29-24-13-7-12-21-19-30(16-14-23(21)24)15-8-11-20-9-5-4-6-10-20/h4-7,9-10,12-13,17-18H,8,11,14-16,19H2,1-3H3,(H,29,31) |
| InChIKey | SNIORNWFLWALNX-UHFFFAOYSA-N |
| Mol Weight | 460.6 g/mol |
| Molecular Formula | C28H32N2O4 |
| Exact Mass | 460.236208 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6zhkDqgobVJ |
|---|---|
| Name | N-[2-(3-phenylpropyl)-1,2,3,4-tetrahydro-5-isoquinolyl]-3,4,5-trimethoxybenzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H32N2O4 |
| InChI | InChI=1S/C28H32N2O4/c1-32-25-17-22(18-26(33-2)27(25)34-3)28(31)29-24-13-7-12-21-19-30(16-14-23(21)24)15-8-11-20-9-5-4-6-10-20/h4-7,9-10,12-13,17-18H,8,11,14-16,19H2,1-3H3,(H,29,31) |
| InChIKey | SNIORNWFLWALNX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19400M |
| Solvent | Trifluoroacetic acid |