![8-(2,6-dichlorophenyl)-5,5-dimethyl-2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyrimidine](/api/spectrum/Gk0wQt7bPVu/structure.png?h=300&w=458 "8-(2,6-dichlorophenyl)-5,5-dimethyl-2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyrimidine")
| SpectraBase Compound ID | GjQNyZZVceb |
|---|---|
| InChI | InChI=1S/C14H17Cl2N3/c1-14(2)6-8-18(13-17-7-9-19(13)14)12-10(15)4-3-5-11(12)16/h3-5H,6-9H2,1-2H3 |
| InChIKey | KUVUXGVYQVWQLY-UHFFFAOYSA-N |
| Mol Weight | 298.22 g/mol |
| Molecular Formula | C14H17Cl2N3 |
| Exact Mass | 297.079953 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gk0wQt7bPVu |
|---|---|
| Name | 8-(2,6-dichlorophenyl)-5,5-dimethyl-2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H17Cl2N3 |
| InChI | InChI=1S/C14H17Cl2N3/c1-14(2)6-8-18(13-17-7-9-19(13)14)12-10(15)4-3-5-11(12)16/h3-5H,6-9H2,1-2H3 |
| InChIKey | KUVUXGVYQVWQLY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52577M |
| Solvent | CDCl3 |