![1,3-bis[p-(dimethylamino)benzyl]hexahydro-2-(2-thienyl)pyrimidine](/api/spectrum/Ey3QhHuiCsA/structure.png?h=300&w=458 "1,3-bis[p-(dimethylamino)benzyl]hexahydro-2-(2-thienyl)pyrimidine")
| SpectraBase Compound ID | CxI2f3uCXJX |
|---|---|
| InChI | InChI=1S/C26H34N4S/c1-27(2)23-12-8-21(9-13-23)19-29-16-6-17-30(26(29)25-7-5-18-31-25)20-22-10-14-24(15-11-22)28(3)4/h5,7-15,18,26H,6,16-17,19-20H2,1-4H3 |
| InChIKey | RXIGRMFRXLISKI-UHFFFAOYSA-N |
| Mol Weight | 434.6 g/mol |
| Molecular Formula | C26H34N4S |
| Exact Mass | 434.250418 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Ey3QhHuiCsA |
|---|---|
| Name | 1,3-bis[p-(dimethylamino)benzyl]hexahydro-2-(2-thienyl)pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H34N4S |
| InChI | InChI=1S/C26H34N4S/c1-27(2)23-12-8-21(9-13-23)19-29-16-6-17-30(26(29)25-7-5-18-31-25)20-22-10-14-24(15-11-22)28(3)4/h5,7-15,18,26H,6,16-17,19-20H2,1-4H3 |
| InChIKey | RXIGRMFRXLISKI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60936M |
| Solvent | CDCl3 |