![1,3-bis[p-(dimethylamino)benzyl]hexahydro-2-[3,4-(methylenedioxy)phenyl]pyrimidine](/api/spectrum/HyRpf7Wj8ko/structure.png?h=300&w=458 "1,3-bis[p-(dimethylamino)benzyl]hexahydro-2-[3,4-(methylenedioxy)phenyl]pyrimidine")
| SpectraBase Compound ID | Eix8AnZddcD |
|---|---|
| InChI | InChI=1S/C29H36N4O2/c1-30(2)25-11-6-22(7-12-25)19-32-16-5-17-33(20-23-8-13-26(14-9-23)31(3)4)29(32)24-10-15-27-28(18-24)35-21-34-27/h6-15,18,29H,5,16-17,19-21H2,1-4H3 |
| InChIKey | VPIAYIAQKLOVBG-UHFFFAOYSA-N |
| Mol Weight | 472.6 g/mol |
| Molecular Formula | C29H36N4O2 |
| Exact Mass | 472.283826 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HyRpf7Wj8ko |
|---|---|
| Name | 1,3-bis[p-(dimethylamino)benzyl]hexahydro-2-[3,4-(methylenedioxy)phenyl]pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H36N4O2 |
| InChI | InChI=1S/C29H36N4O2/c1-30(2)25-11-6-22(7-12-25)19-32-16-5-17-33(20-23-8-13-26(14-9-23)31(3)4)29(32)24-10-15-27-28(18-24)35-21-34-27/h6-15,18,29H,5,16-17,19-21H2,1-4H3 |
| InChIKey | VPIAYIAQKLOVBG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60935M |
| Solvent | CDCl3 |