![8-(6-bromo-4-chloro-o-tolyl)-2,3,5,6,7,8-hexahydro-7-methylimidazo[1,2-a]pyrimidine](/api/spectrum/AzYOeOkv1Rm/structure.png?h=300&w=458 "8-(6-bromo-4-chloro-o-tolyl)-2,3,5,6,7,8-hexahydro-7-methylimidazo[1,2-a]pyrimidine")
| SpectraBase Compound ID | 8puwQXftBSC |
|---|---|
| InChI | InChI=1S/C14H17BrClN3/c1-9-7-11(16)8-12(15)13(9)19-10(2)3-5-18-6-4-17-14(18)19/h7-8,10H,3-6H2,1-2H3 |
| InChIKey | VAXAVIJBALYBEB-UHFFFAOYSA-N |
| Mol Weight | 342.67 g/mol |
| Molecular Formula | C14H17BrClN3 |
| Exact Mass | 341.029438 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AzYOeOkv1Rm |
|---|---|
| Name | 8-(6-bromo-4-chloro-o-tolyl)-2,3,5,6,7,8-hexahydro-7-methylimidazo[1,2-a]pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H17BrClN3 |
| InChI | InChI=1S/C14H17BrClN3/c1-9-7-11(16)8-12(15)13(9)19-10(2)3-5-18-6-4-17-14(18)19/h7-8,10H,3-6H2,1-2H3 |
| InChIKey | VAXAVIJBALYBEB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52578M |
| Solvent | CDCl3 |