Common Name: 4h-1-benzopyran-4-one,7-methyl-2-phenyl-
Synonyms: 4h-1-benzopyran-4-one,7-methyl-2-phenyl-
CAS Registry Number:
InChI: InChI=1S/C16H12O2/c1-11-7-8-13-14(17)10-15(18-16(13)9-11)12-5-3-2-4-6-12/h2-10H,1H3
InChIKey: InChIKey=BOOZKYVPJBHUHK-UHFFFAOYSA-N
Formula: C16H12O2
Molecular Weight: 236.265873
Exact Mass: 236.08373
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)
| Position | PPM |
|---|---|
| 2 (C) | 162.4 |
| 3 (CH) | 107.3 |
| 4 (C) | 176.9 |
| 5 (CH) | 118 |
| 6 (CH) | 126.9 |
| 7 (C) | 145.2 |
| 8 (CH) | 118 |
| 9 (C) | 156.1 |
| 10 (C) | 121.5 |
| 1' (C) | 131.7 |
| 2' (CH) | 126.4 |
| 3' (CH) | 129.2 |
| 4' (CH) | 131.7 |
| 5' (CH) | 129.2 |
| 6' (CH) | 126.4 |
| 7a (CH3) | 22.4 |