| SpectraBase Compound ID | Byliv0dGjq4 |
|---|---|
| InChI | InChI=1S/C10H7N3O/c14-10(8-2-1-3-11-6-8)9-7-12-4-5-13-9/h1-7H |
| InChIKey | CONJEIYQIFJXGJ-UHFFFAOYSA-N |
| Mol Weight | 185.19 g/mol |
| Molecular Formula | C10H7N3O |
| Exact Mass | 185.058912 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KTbsKgFcpE8 |
|---|---|
| Name | 2-PYRAZINYL-3-PYRIDYL-METHANONE |
| Compound Number | 8 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C10H7N3O/c14-10(8-2-1-3-11-6-8)9-7-12-4-5-13-9/h1-7H |
| InChIKey | CONJEIYQIFJXGJ-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 |