![10,11-dimethoxy-6-[(6,7-dimethoxy-2-ethyl-1,2,3,4-tetrahydro-1-isoquinolyl)methyl]-5-ethyl-3-methyl-1,2,3,4,5,6,7,8-octahydro-3-benzazecine](/api/spectrum/IL3zhlTaL28/structure.png?h=300&w=458 "10,11-dimethoxy-6-[(6,7-dimethoxy-2-ethyl-1,2,3,4-tetrahydro-1-isoquinolyl)methyl]-5-ethyl-3-methyl-1,2,3,4,5,6,7,8-octahydro-3-benzazecine")
| SpectraBase Compound ID | GKb217uuxt0 |
|---|---|
| InChI | InChI=1S/C32H48N2O4/c1-8-22-21-33(3)14-12-25-18-30(36-5)29(35-4)17-24(25)11-10-23(22)16-28-27-20-32(38-7)31(37-6)19-26(27)13-15-34(28)9-2/h17-20,22-23,28H,8-16,21H2,1-7H3 |
| InChIKey | DLGTWLKTZIVFNC-UHFFFAOYSA-N |
| Mol Weight | 524.7 g/mol |
| Molecular Formula | C32H48N2O4 |
| Exact Mass | 524.361408 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IL3zhlTaL28 |
|---|---|
| Name | 10,11-dimethoxy-6-[(6,7-dimethoxy-2-ethyl-1,2,3,4-tetrahydro-1-isoquinolyl)methyl]-5-ethyl-3-methyl-1,2,3,4,5,6,7,8-octahydro-3-benzazecine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H48N2O4 |
| InChI | InChI=1S/C32H48N2O4/c1-8-22-21-33(3)14-12-25-18-30(36-5)29(35-4)17-24(25)11-10-23(22)16-28-27-20-32(38-7)31(37-6)19-26(27)13-15-34(28)9-2/h17-20,22-23,28H,8-16,21H2,1-7H3 |
| InChIKey | DLGTWLKTZIVFNC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8310M |
| Solvent | CDCl3 |