| SpectraBase Compound ID | 7VkHhvowuMD |
|---|---|
| InChI | InChI=1S/C10H7ClN2/c11-9-6-7-12-10(13-9)8-4-2-1-3-5-8/h1-7H |
| InChIKey | RDLQLVAVVVLVEW-UHFFFAOYSA-N |
| Mol Weight | 190.63 g/mol |
| Molecular Formula | C10H7ClN2 |
| Exact Mass | 190.029776 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2ilikLgFcoC |
|---|---|
| Name | 4-chloro-2-phenylpyrimidine |
| Source of Sample | H. J. Minnemeyer, State University of New York, Buffalo, New York |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H7ClN2 |
| InChI | InChI=1S/C10H7ClN2/c11-9-6-7-12-10(13-9)8-4-2-1-3-5-8/h1-7H |
| InChIKey | RDLQLVAVVVLVEW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Literature Reference | BER. 30, 2022(1897) |
| Sadtler NMR Number | 1428M |
| Solvent | TFA |
| Synonyms | PYRIMIDINE, 4-CHLORO-2-PHENYL-, |