Spektraris NMR
pinocembrin
Common Name: pinocembrin
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H12O4/c16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h1-7,13,16-17H,8H2
InChIKey: InChIKey=URFCJEUYXNAHFI-UHFFFAOYSA-N
Formula: C15H12O4
Molecular Weight: 256.253947
Exact Mass: 256.073559
NMR Solvent: DMSO-d6
MHz:
Calibration:
NMR references: 13C - H. Tanaka, K. Ichino, K. Ito Chem Pharm Bull (1985) 33, 2602
Species:
Notes: Family : Flavonoids, Type : Flavonoids, Group : Flavanones; 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 (CH) | 78.4 |
| 3 (CH2) | 42.2 |
| 4 (C) | 195.8 |
| 5 (C) | 163.6 |
| 6 (CH) | 96.1 |
| 7 (C) | 166.6 |
| 8 (CH) | 95.1 |
| 9 (C) | 162.7 |
| 10 (C) | 101.9 |
| 1' (C) | 138 |
| 2' (CH) | 126.5 |
| 3' (CH) | 128.5 |
| 4' (CH) | 128.5 |
| 5' (CH) | 128.5 |
| 6' (CH) | 126.5 |
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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.