Spektraris NMR
7-Benzyldiosmetin
Common Name: 7-Benzyldiosmetin
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C23H18O6/c1-27-20-8-7-15(9-17(20)24)21-12-19(26)23-18(25)10-16(11-22(23)29-21)28-13-14-5-3-2-4-6-14/h2-12,24-25H,13H2,1H3
InChIKey: InChIKey=RVTCKYGFSPHTRQ-UHFFFAOYSA-N
Formula: C23H18O6
Molecular Weight: 390.386289
Exact Mass: 390.110338
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Quintin, J., Lewin, G. J Nat Prod (2004) 67, 1624-7
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) | 164 |
| 3 (CH) | 103.8 |
| 4 (C) | 181.9 |
| 5 (C) | 161.4 |
| 6 (CH) | 98.7 |
| 7 (C) | 164.2 |
| 8 (CH) | 93.5 |
| 9 (C) | 157.3 |
| 10 (C) | 105 |
| 1' (C) | 123.1 |
| 2' (CH) | 113.2 |
| 3' (C) | 146.9 |
| 4' (C) | 151.4 |
| 5' (CH) | 112.2 |
| 6' (CH) | 118.9 |
| 1'' (CH2) | 70.1 |
| 2'' (C) | 136.3 |
| 3'' (CH) | 127.9 |
| 4'' (CH) | 128.2 |
| 5'' (CH) | 128.6 |
| 6'' (CH) | 128.2 |
| 7'' (CH) | 127.9 |
| 4'a (CH3) | 55.9 |
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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.