Spektraris NMR
Moslosooflavone
Common Name: Moslosooflavone
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C17H14O5/c1-20-14-9-12(19)15-11(18)8-13(10-6-4-3-5-7-10)22-17(15)16(14)21-2/h3-9,19H,1-2H3
InChIKey: InChIKey=IHLSBQVBFDTNTC-UHFFFAOYSA-N
Formula: C17H14O5
Molecular Weight: 298.290705
Exact Mass: 298.084124
NMR Solvent: DMSO-d6
MHz:
Calibration:
NMR references: 13C - T. Tomimori, Y. Miyaichi, Y. Imoto, H. Kizu, Y. Tanabe Yakugaku Zasshi (1983) 103, 607
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) | 163.5 |
| 3 (CH) | 105.1 |
| 4 (C) | 182.5 |
| 5 (C) | 149 |
| 6 (CH) | 96.2 |
| 7 (C) | 158.8 |
| 8 (C) | 128.7 |
| 9 (C) | 156.9 |
| 10 (C) | 102.2 |
| 1' (C) | 130.9 |
| 2' (CH) | 126.4 |
| 3' (CH) | 129.4 |
| 4' (CH) | 132.3 |
| 5' (CH) | 129.4 |
| 6' (CH) | 126.4 |
| 7a (CH3) | 56.6 |
| 8a (CH3) | 61.1 |
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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.