![2-amino-4-[p-(imidazol-1-yl)phenyl]pyrimidine](/api/spectrum/4QIDSpFHJzf/structure.png?h=300&w=458 "2-amino-4-[p-(imidazol-1-yl)phenyl]pyrimidine")
| SpectraBase Compound ID | 5iQci2TfKKz |
|---|---|
| InChI | InChI=1S/C13H11N5/c14-13-16-6-5-12(17-13)10-1-3-11(4-2-10)18-8-7-15-9-18/h1-9H,(H2,14,16,17) |
| InChIKey | MAHAURZZHNXDNN-UHFFFAOYSA-N |
| Mol Weight | 237.27 g/mol |
| Molecular Formula | C13H11N5 |
| Exact Mass | 237.101445 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4QIDSpFHJzf |
|---|---|
| Name | 2-AMINO-4-[p-(IMIDAZOL-1-YL)PHENYL]PYRIMIDINE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11N5 |
| InChI | InChI=1S/C13H11N5/c14-13-16-6-5-12(17-13)10-1-3-11(4-2-10)18-8-7-15-9-18/h1-9H,(H2,14,16,17) |
| InChIKey | MAHAURZZHNXDNN-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 225-228C |
| Molecular Weight | 237.27 |
| Solvent | DMSO-d6; Reference=TMS; Temperature 297K |