| SpectraBase Compound ID | Glst0nZnvMR |
|---|---|
| InChI | InChI=1S/C15H16N2O/c1-10-11(2)16-12(3)17-14(10)9-15(18)13-7-5-4-6-8-13/h4-8H,9H2,1-3H3 |
| InChIKey | MZLWVSCKGHXPCO-UHFFFAOYSA-N |
| Mol Weight | 240.31 g/mol |
| Molecular Formula | C15H16N2O |
| Exact Mass | 240.126263 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 68hLrlFdlWa |
|---|---|
| Name | 2,5,6-TRIMETHYL-4-PHENACYL-PYRIMIDINE;KETONE-ISOMER |
| Compound Number | 11A |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C15H16N2O/c1-10-11(2)16-12(3)17-14(10)9-15(18)13-7-5-4-6-8-13/h4-8H,9H2,1-3H3 |
| InChIKey | MZLWVSCKGHXPCO-UHFFFAOYSA-N |
| Literature Reference | R.RAHM,G.MAAS J.HETCYCL.CHEM.,33,439(1996) |
| Solvent | Chloroform-d |