| SpectraBase Compound ID | HwB0F8tyAPz |
|---|---|
| InChI | InChI=1S/C10H7N3O/c14-9(8-3-1-4-11-7-8)10-12-5-2-6-13-10/h1-7H |
| InChIKey | CQCMCMDQTHIIKZ-UHFFFAOYSA-N |
| Mol Weight | 185.19 g/mol |
| Molecular Formula | C10H7N3O |
| Exact Mass | 185.058912 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JMk8te7Raie |
|---|---|
| Name | 3-PYRIDYL-2-PYRIMIDINYL-METHANONE |
| Compound Number | 5 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C10H7N3O/c14-9(8-3-1-4-11-7-8)10-12-5-2-6-13-10/h1-7H |
| InChIKey | CQCMCMDQTHIIKZ-UHFFFAOYSA-N |
| Literature Reference | G.HEINISCH,T.LANGER,P.LUKAVSKY J.HETCYCL.CHEM.,34,17(1997) |
| Solvent | Chloroform-d |
| Technique | APT, DEPT, INEPT; C/H SHIFT CORRELATION |