| SpectraBase Compound ID | BE13SCfMXFm |
|---|---|
| InChI | InChI=1S/C8H11NO/c1-6-4-8(10)5-7(2)9(6)3/h4-5H,1-3H3 |
| InChIKey | KXVUMEAPZKTOCS-UHFFFAOYSA-N |
| Mol Weight | 137.18 g/mol |
| Molecular Formula | C8H11NO |
| Exact Mass | 137.084064 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GdhNLMqXBmq |
|---|---|
| Name | 1,2,6-TRIMETHYL-4(1H)-PYRIDONE |
| Source of Sample | V. Gold, T. Mah J. Chem. Soc. Perkin Trans. Ii, 1981, 812 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11NO |
| InChI | InChI=1S/C8H11NO/c1-6-4-8(10)5-7(2)9(6)3/h4-5H,1-3H3 |
| InChIKey | KXVUMEAPZKTOCS-UHFFFAOYSA-N |
| Molecular Weight | 137.18 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90 |
| Synonyms | PYRIDONE, 4/1H/-, 1,2,6-TRIMETHYL-, |