![N-{2-[3-(o-methoxyphenyl)propyl]-1,2,3,4-tetrahydro-5-isoquinolyl}-3,4,5-trimethoxybenzamide](/api/spectrum/9K2zDKAeOlL/structure.png?h=300&w=458 "N-{2-[3-(o-methoxyphenyl)propyl]-1,2,3,4-tetrahydro-5-isoquinolyl}-3,4,5-trimethoxybenzamide")
| SpectraBase Compound ID | 4SBOmeBIVVi |
|---|---|
| InChI | InChI=1S/C29H34N2O5/c1-33-25-13-6-5-9-20(25)11-8-15-31-16-14-23-21(19-31)10-7-12-24(23)30-29(32)22-17-26(34-2)28(36-4)27(18-22)35-3/h5-7,9-10,12-13,17-18H,8,11,14-16,19H2,1-4H3,(H,30,32) |
| InChIKey | DIAXBNQNCVRDFJ-UHFFFAOYSA-N |
| Mol Weight | 490.6 g/mol |
| Molecular Formula | C29H34N2O5 |
| Exact Mass | 490.246772 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9K2zDKAeOlL |
|---|---|
| Name | N-{2-[3-(o-methoxyphenyl)propyl]-1,2,3,4-tetrahydro-5-isoquinolyl}-3,4,5-trimethoxybenzamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H34N2O5 |
| InChI | InChI=1S/C29H34N2O5/c1-33-25-13-6-5-9-20(25)11-8-15-31-16-14-23-21(19-31)10-7-12-24(23)30-29(32)22-17-26(34-2)28(36-4)27(18-22)35-3/h5-7,9-10,12-13,17-18H,8,11,14-16,19H2,1-4H3,(H,30,32) |
| InChIKey | DIAXBNQNCVRDFJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19403M |
| Solvent | Trifluoroacetic acid |