3-(2-Phenyl-acetyl)-5-methyl-tetronic acid, tautomer
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B3EkAc9oYjK |
|---|---|
| InChI | InChI=1S/C13H12O4/c1-8-12(15)11(13(16)17-8)10(14)7-9-5-3-2-4-6-9/h2-6,8,16H,7H2,1H3 |
| InChIKey | MSOZAZBBHFCAIK-UHFFFAOYSA-N |
| Mol Weight | 232.23 g/mol |
| Molecular Formula | C13H12O4 |
| Exact Mass | 232.073559 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Ethoxy-3-ethoxycarbonyl-5-methyl-4,5-dihydro-furan-4-one
(3E)-3-[1-(methylamino)ethylidene]-1,1-diphenyl-pentane-2,4-dione
5-Butanoyl-5,6-dehydro-2,2-dimethyl-6-hydroxy-1,3-dioxan-4-one
4,4-Dimethoxy-2-methyl-3-phenethyl-cyclobut-2-en-1-one
(1R)-1-Phenyl-1-tetrahydropyran-(2RS)-2-yloxyhexane-2-one
1-(2,3,4,5,6-pentafluorophenyl)-5-phenyl-pentane-2,4-dione
4-Methyl-N-[(2S)-4-oxidanylidene-1,5-diphenyl-pentan-2-yl]benzenesulfonamide
MAIUISBOEJPUCU-UHFFFAOYSA-N
4-Hydroxy-5-(2,3,4,5,6-pentafluorophenyl)-1-phenyl-2-pentanone
3,6-DIHYDROXY-2-[1-OXO-10(E)-TETRADECENYL]-CYCLOHEX-2-EN-1-ONE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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