| SpectraBase Compound ID | JKFKP4bKL0N |
|---|---|
| InChI | InChI=1S/C10H8N2/c1-2-5-9(6-3-1)10-11-7-4-8-12-10/h1-8H |
| InChIKey | OXPDQFOKSZYEMJ-UHFFFAOYSA-N |
| Mol Weight | 156.19 g/mol |
| Molecular Formula | C10H8N2 |
| Exact Mass | 156.068748 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IRIF8pWnk6a |
|---|---|
| Name | 2-Phenylpyrimidine |
| CAS Registry Number | 7431-45-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H8N2 |
| InChI | InChI=1S/C10H8N2/c1-2-5-9(6-3-1)10-11-7-4-8-12-10/h1-8H |
| InChIKey | OXPDQFOKSZYEMJ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |