Spektraris NMR
6,8-Dimethoxyflavone
Common Name: 6,8-Dimethoxyflavone
Synonyms: 6,8-Dimethoxyflavone
CAS Registry Number:
InChI: InChI=1S/C17H14O4/c1-19-12-8-13-14(18)10-15(11-6-4-3-5-7-11)21-17(13)16(9-12)20-2/h3-10H,1-2H3
InChIKey: InChIKey=ZDKKBYGKYAQKAS-UHFFFAOYSA-N
Formula: C17H14O4
Molecular Weight: 282.291301
Exact Mass: 282.089209
NMR Solvent: DMSO-d6
MHz:
Calibration:
NMR references: 13C - M. linuma, S. Matsuura Yakugaku Zasshi (1900) 100, 657
Species:
Notes: Family : Flavonoids, Type : Flavonoids, Group : Flavones; 13 C Spectrum from Naproc 13: José Luis López-Pérez, Roberto Therón, Esther del Olmo, David Díaz: NAPROC-13: a database for the dereplication of natural product mixtures in bioassay-guided protocols. Bioinformatics 23(23):3256-3257 (2007)
Carbon NMR Peaks
| Position | PPM |
|---|---|
| 2 (C) | 161.1 |
| 3 (CH) | 105.7 |
| 4 (C) | 175.9 |
| 5 (CH) | 104.7 |
| 6 (C) | 156.2 |
| 7 (CH) | 95 |
| 8 (C) | 149.3 |
| 9 (C) | 140.7 |
| 10 (C) | 124.1 |
| 1' (C) | 130.8 |
| 2' (CH) | 125.5 |
| 3' (CH) | 128.4 |
| 4' (CH) | 130.8 |
| 5' (CH) | 128.4 |
| 6' (CH) | 125.5 |
| 6a (CH3) | 53 |
| 8a (CH3) | 56 |
Copyright © 2025
The Spektraris NMR database is developed and hosted by the Lange laboratory at WSU. CAS Registry Number is a Registered Trademark of the American Chemical Society.