ULZPHVRGOPLRGP-ZSJDYOACSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EnoNcH2dVyU |
|---|---|
| InChI | InChI=1S/C8H9NO3/c1-4-3-6(11)7(5(2)10)8(12)9-4/h3H,1-2H3,(H2,9,11,12)/i/hD2 |
| InChIKey | ULZPHVRGOPLRGP-ZSJDYOACSA-N |
| Mol Weight | 169.18 g/mol |
| Molecular Formula | C8H72H2NO3 |
| Exact Mass | 169.070797 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-acetyl-1,6-dimethyl-4-methoxy-2(1H)-pyridone
3,N-Dimethyl-6-[1-[3-[(methoxysulfonyl)oxy]propyl]-4-methoxy-2-pyridone
3-[(2E)-3-(3-chlorophenyl)-2-propenoyl]-4,6-dimethyl-2(1H)-pyridinone
NIAPFDLXPCMKGI-UHFFFAOYSA-N
2(1H)-Pyridinone-1,3,5,6-D4, 4-(hydroxy-d)-
3-(1-Hydroxy-12-methyltetradecylidene)-1,5-dimethylpyrrolidine-2,4-dione
3-(1-Hydroxy-13-methyltetradecylidene)-1,5-dimethylpyrrolidine-2,4-dione
(5Z)-5-[(2E)-1-hydroxy-3-(4-pyridinyl)-2-propenylidene]-1-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione
3-ETHOXYCARBONYL-4,5,6-TRIMETHYL-2(1H)-PYRIDONE
MELOPHLIN-P
| Title | Journal or Book | Year |
|---|---|---|
| Intramolecular hydrogen bonding and tautomerism of acylpyran-2,4-diones, -2,4,6-triones and acylpyridinediones and benzannelated derivatives. Deuterium isotope effects on 13C NMR chemical shifts | Journal of the Chemical Society, Perkin Transactions 2 | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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