Spektraris NMR
8-(6'-Umbelliferyl)-apigenin
Common Name: 8-(6'-Umbelliferyl)-apigenin
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C24H14O8/c25-13-4-1-11(2-5-13)19-10-18(29)23-17(28)8-16(27)22(24(23)32-19)14-7-12-3-6-21(30)31-20(12)9-15(14)26/h1-10,25-28H
InChIKey: InChIKey=FMWIFPFFTSSPJI-UHFFFAOYSA-N
Formula: C24H14O8
Molecular Weight: 430.364072
Exact Mass: 430.068867
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Franke K., Porzel A., Schmidt J. Phytochemistry (2002) 61, 873-78
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) | 164.6 |
| 3 (CH) | 103.6 |
| 4 (C) | 183.1 |
| 5 (C) | 162.4 |
| 6 (CH) | 100 |
| 7 (C) | 164.2 |
| 8 (C) | 104.9 |
| 9 (C) | 156 |
| 10 (C) | 104.9 |
| 1' (C) | 122.5 |
| 2' (CH) | 128.8 |
| 3' (CH) | 116.9 |
| 4' (C) | 162.7 |
| 5' (CH) | 116.9 |
| 6' (CH) | 128.8 |
| 2'' (C) | 161.2 |
| 3'' (CH) | 112.1 |
| 4'' (CH) | 144.2 |
| 5'' (CH) | 133.3 |
| 6'' (C) | 118.9 |
| 7'' (C) | 162 |
| 8'' (CH) | 103.5 |
| 9'' (C) | 156.2 |
| 10'' (C) | 111.9 |
