![N-[2-(3-phenylpropyl)-1,2,3,4-tetrahydro-5-isoquinolyl]-p-anisamide](/api/spectrum/4e2F6EAvV4J/structure.png?h=300&w=458 "N-[2-(3-phenylpropyl)-1,2,3,4-tetrahydro-5-isoquinolyl]-p-anisamide")
| SpectraBase Compound ID | 5xqTksboO3Q |
|---|---|
| InChI | InChI=1S/C26H28N2O2/c1-30-23-14-12-21(13-15-23)26(29)27-25-11-5-10-22-19-28(18-16-24(22)25)17-6-9-20-7-3-2-4-8-20/h2-5,7-8,10-15H,6,9,16-19H2,1H3,(H,27,29) |
| InChIKey | WEFLNJQZUQOATQ-UHFFFAOYSA-N |
| Mol Weight | 400.52 g/mol |
| Molecular Formula | C26H28N2O2 |
| Exact Mass | 400.215078 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4e2F6EAvV4J |
|---|---|
| Name | N-[2-(3-phenylpropyl)-1,2,3,4-tetrahydro-5-isoquinolyl]-p-anisamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H28N2O2 |
| InChI | InChI=1S/C26H28N2O2/c1-30-23-14-12-21(13-15-23)26(29)27-25-11-5-10-22-19-28(18-16-24(22)25)17-6-9-20-7-3-2-4-8-20/h2-5,7-8,10-15H,6,9,16-19H2,1H3,(H,27,29) |
| InChIKey | WEFLNJQZUQOATQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19399M |
| Solvent | Trifluoroacetic acid |