2,4,6-TRIFLUORO-4-PENTAFLUOROPHENOXY-3,5-DIMETHOXY-2,5-CYCLOHEXADIEN-1-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 39kGMOq8hSI |
|---|---|
| InChI | InChI=1S/C14H6F8O4/c1-24-12-8(20)10(23)9(21)13(25-2)14(12,22)26-11-6(18)4(16)3(15)5(17)7(11)19/h1-2H3 |
| InChIKey | VSXCBVHSDMWGJQ-UHFFFAOYSA-N |
| Mol Weight | 390.19 g/mol |
| Molecular Formula | C14H6F8O4 |
| Exact Mass | 390.013834 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CCl4 carbon tetrachl |
N(ALPHA)-FMOC-TYR-OPFP
Fmoc-Phe-OPfp
N-ALPHA-(FLUOREN-9-YL-METHOXYCARBONYL)-L-ASPARTIC-ACID-CHLORIDE-1-PENTAFLUOROPHENYLESTER
N-(Fluoren-9-ylmethoxycarbonyl)-threonine pentafluorophenyl ester
FCYYVLJDPLZWFF-RNWVBIMZSA-N
(2E)-2-cyano-N-cyclohexyl-3-{1-[2-(2-isopropyl-5-methylphenoxy)ethyl]-1H-indol-3-yl}-2-propenamide
2-({3-[2-(2-fluoroanilino)-2-oxoethyl]-3H-imidazo[4,5-b]pyridin-2-yl}sulfanyl)-N-(3-fluorophenyl)acetamide
3,4-Dimethylangelicin
(2E)-2-cyano-N-cyclopentyl-3-{1-[2-(2-isopropyl-5-methylphenoxy)ethyl]-1H-indol-3-yl}-2-propenamide
1-(2-Chlorobenzyl)-2-(1-naphthoxymethyl)benzimidazole
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.