2-TRIFLUOROMETHYL-3-(1-BENZIMIDAZOLYL)-6-ETHYL-7-HYDROXYCHROMONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5hTJHqMAIBe |
|---|---|
| InChI | InChI=1S/C19H13F3N2O3/c1-2-10-7-11-15(8-14(10)25)27-18(19(20,21)22)16(17(11)26)24-9-23-12-5-3-4-6-13(12)24/h3-9,25H,2H2,1H3 |
| InChIKey | CZYWDQICUMBYDX-UHFFFAOYSA-N |
| Mol Weight | 374.32 g/mol |
| Molecular Formula | C19H13F3N2O3 |
| Exact Mass | 374.087827 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
5-O-METHYLHOSLUNDIN
QUINQUANGULONE
ROBUSTAFLAVONE-7,4'-DIMETHYLETHER
Cochinchinone I
(2R,3R)-3-(hydroxymethyl)-2-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanyl-8-phenyl-2,3-dihydropyrano[2,3-h][1,4]benzodioxin-10-one
7-HYDROXY-2-TRIFLUOROMETHYL-3-(1-METHYL-2-BENZIMIDAZOLYL)-6-PROPYLCHROMONE
DIOSMETIN-7-O-(2'',4''-DIRHAMNOSYL)-GLUCOSIDE
(17Z)-13,19-Epoxycheilanth-17-en-6.alpha.-ol
(+/-)-4-ACETOXY-3,4-DIHYDRO-5-METHOXY-2,2-DIMETHYL-2H,6H-PYRAN-[3,2-B]-XANTHEN-6-ONE
KAEMPFEROL-3-O-[(1'''->4'')-RHAMNOPYRANOSYL-GLUCOSIDE]
| Title | Journal or Book | Year |
|---|---|---|
| Chemistry of the heteroanalogs of isoflavones | Chemistry of Heterocyclic Compounds | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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