1-PHENYL-3,3-BIS(TRIFLUOROMETHYL)-6-HEXAFLUOROISOPROPYL-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9dvK7X7crZ2 |
|---|---|
| InChI | InChI=1S/C16H7F12NO2/c17-13(18,19)10(14(20,21)22)8-6-9(30)12(15(23,24)25,16(26,27)28)11(31)29(8)7-4-2-1-3-5-7/h1-6,10H |
| InChIKey | LRCVCEXZPRNRQE-UHFFFAOYSA-N |
| Mol Weight | 473.22 g/mol |
| Molecular Formula | C16H7F12NO2 |
| Exact Mass | 473.028516 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CCl4 carbon tetrachl |
5-Benzoyl-6-phenyl-1-[4-(trifluoromethyl)phenyl]-3,4-dihydropyridin-2(1H)-one
5-Benzoyl-1-(4-methoxyphenyl)-6-phenyl-3,4-dihydropyridin-2(1H)-one
5-Benzoyl-1-(4-chlorophenyl)-6-phenyl-3,4-dihydropyridin-2(1H)-one
3-ETHOXYCARBONYL-1-(2,3-DIMETHYLPHENYL)-2,5-DIMETHYL-1,4,5,6-TETRAHYDRO-4(1H)-PYRIDONE
5-Benzoyl-6-phenyl-1-(p-tolyl)-3,4-dihydropyridin-2(1H)-one
N-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1,3-dioxo-2-phenyl-5-isoindolinecarboxamide
10-Methyl-2,3-dihydro-1H-benzo[e]pyrrolo[1,2-a]-(1,4)-diazepine-5,11(10H,11aH)-dione
(11aS)-10-Methyl-2,3-dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione
Benzenepropanoic acid, 2-chloro-4-fluoro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)-alpha,alpha-dimethyl-,2-methoxyethyl ester
(5E)-1-(4-chlorophenyl)-5-(1-{[2-(1H-indol-3-yl)ethyl]amino}propylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.