![3-benzyl-1-(2,6-dichlorophenyl)-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyrimidine](/api/spectrum/JBodhmEKGEQ/structure.png?h=300&w=458 "3-benzyl-1-(2,6-dichlorophenyl)-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyrimidine")
| SpectraBase Compound ID | GsXFjb8gmU6 |
|---|---|
| InChI | InChI=1S/C19H19Cl2N3/c20-16-8-4-9-17(21)18(16)24-13-15(12-14-6-2-1-3-7-14)23-11-5-10-22-19(23)24/h1-4,6-9,15H,5,10-13H2 |
| InChIKey | ASBIFSDMAFWJNE-UHFFFAOYSA-N |
| Mol Weight | 360.29 g/mol |
| Molecular Formula | C19H19Cl2N3 |
| Exact Mass | 359.095603 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JBodhmEKGEQ |
|---|---|
| Name | 3-benzyl-1-(2,6-dichlorophenyl)-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19Cl2N3 |
| InChI | InChI=1S/C19H19Cl2N3/c20-16-8-4-9-17(21)18(16)24-13-15(12-14-6-2-1-3-7-14)23-11-5-10-22-19(23)24/h1-4,6-9,15H,5,10-13H2 |
| InChIKey | ASBIFSDMAFWJNE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52579M |
| Solvent | CDCl3 |