Spektraris NMR
Diosmetin
Common Name: Diosmetin
Synonyms: Diosmetin
CAS Registry Number:
InChI: InChI=1S/C16H12O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-7,17-19H,1H3
InChIKey: InChIKey=MBNGWHIJMBWFHU-UHFFFAOYSA-N
Formula: C16H12O6
Molecular Weight: 300.263493
Exact Mass: 300.063388
NMR Solvent: DMSO-d6
MHz:
Calibration:
NMR references: 13C - B. Mendaz, A. C. Rojas, A. Bahsas, R. Jaimes, J. Triana Acta Cient Venez (1980) 31, 394
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) | 163.7 |
| 3 (CH) | 103.6 |
| 4 (C) | 181.8 |
| 5 (C) | 161.6 |
| 6 (CH) | 99 |
| 7 (C) | 164.3 |
| 8 (CH) | 93.9 |
| 9 (C) | 157.4 |
| 10 (C) | 103.8 |
| 1' (C) | 123.1 |
| 2' (CH) | 113 |
| 3' (C) | 146.9 |
| 4' (C) | 151.2 |
| 5' (CH) | 112.3 |
| 6' (CH) | 118.8 |
| 4'a (CH3) | 55.8 |
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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.