![2-{1,3-bis[p-(dimethylamino)benzyl]hexahydro-2-pyrimidinyl}-4,6-dichlorophenol](/api/spectrum/4PsQBbqKRYa/structure.png?h=300&w=458 "2-{1,3-bis[p-(dimethylamino)benzyl]hexahydro-2-pyrimidinyl}-4,6-dichlorophenol")
| SpectraBase Compound ID | LtagzID8TGD |
|---|---|
| InChI | InChI=1S/C28H34Cl2N4O/c1-31(2)23-10-6-20(7-11-23)18-33-14-5-15-34(19-21-8-12-24(13-9-21)32(3)4)28(33)25-16-22(29)17-26(30)27(25)35/h6-13,16-17,28,35H,5,14-15,18-19H2,1-4H3 |
| InChIKey | LTKZHWTXTNHSIZ-UHFFFAOYSA-N |
| Mol Weight | 513.5 g/mol |
| Molecular Formula | C28H34Cl2N4O |
| Exact Mass | 512.210967 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4PsQBbqKRYa |
|---|---|
| Name | 2-{1,3-bis[p-(dimethylamino)benzyl]hexahydro-2-pyrimidinyl}-4,6-dichlorophenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H34Cl2N4O |
| InChI | InChI=1S/C28H34Cl2N4O/c1-31(2)23-10-6-20(7-11-23)18-33-14-5-15-34(19-21-8-12-24(13-9-21)32(3)4)28(33)25-16-22(29)17-26(30)27(25)35/h6-13,16-17,28,35H,5,14-15,18-19H2,1-4H3 |
| InChIKey | LTKZHWTXTNHSIZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61169M |
| Solvent | CDCl3 |