Spektraris NMR
Scutellerin tetramethyl ether
Common Name: Scutellerin tetramethyl ether
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C19H18O6/c1-21-12-7-5-11(6-8-12)14-9-13(20)17-15(25-14)10-16(22-2)18(23-3)19(17)24-4/h5-10H,1-4H3
InChIKey: InChIKey=URSUMOWUGDXZHU-UHFFFAOYSA-N
Formula: C18H16O6
Molecular Weight: 328.316728
Exact Mass: 328.094688
NMR Solvent: DMSO-d6
MHz:
Calibration:
NMR references: 13C - M. Iinuma, S. Matsuura, K. Kusuda Chem Pharm Bull (1980) 28, 708
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) | 161.6 |
| 3 (CH) | 105.8 |
| 4 (C) | 175.4 |
| 5 (C) | 153.6 |
| 6 (C) | 139.5 |
| 7 (C) | 157.1 |
| 8 (CH) | 96.7 |
| 9 (C) | 151.2 |
| 10 (C) | 111.8 |
| 1' (C) | 122.8 |
| 2' (CH) | 127.3 |
| 3' (CH) | 114.2 |
| 4' (C) | 160.2 |
| 5' (CH) | 114.2 |
| 6' (CH) | 127.3 |
| 5a (CH3) | 55.7 |
| 6a (CH3) | 60.6 |
| 7a (CH3) | 56.2 |
| 4'a (CH3) | 61.4 |
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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.