| SpectraBase Compound ID | 8VsY7iItmig |
|---|---|
| InChI | InChI=1S/C14H22O2.C6H7NO/c1-13(2,3)9-7-12(16)10(8-11(9)15)14(4,5)6;1-7-5-3-2-4-6(7)8/h7-8,15-16H,1-6H3;2-5H,1H3 |
| InChIKey | YMFKNONMOLOZQC-UHFFFAOYSA-N |
| Mol Weight | 331.46 g/mol |
| Molecular Formula | C20H29NO3 |
| Exact Mass | 331.214744 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GUyLZdoh95Y |
|---|---|
| Name | 1-methyl-2(1H)-pyridone, compound with 2,5-di-tert-butyl hydroquinone(1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H29NO3 |
| InChI | InChI=1S/C14H22O2.C6H7NO/c1-13(2,3)9-7-12(16)10(8-11(9)15)14(4,5)6;1-7-5-3-2-4-6(7)8/h7-8,15-16H,1-6H3;2-5H,1H3 |
| InChIKey | YMFKNONMOLOZQC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51155M |
| Solvent | CDCl3 |