Spektraris NMR
15486-33-6
Common Name: 15486-33-6
Synonyms: 15486-33-6
CAS Registry Number:
InChI: InChI=1S/C17H14O6/c1-21-10-5-3-9(4-6-10)17-16(20)15(19)14-12(18)7-11(22-2)8-13(14)23-17/h3-8,18,20H,1-2H3
InChIKey: InChIKey=KZBAXKKOXPLOBX-UHFFFAOYSA-N
Formula: C17H14O6
Molecular Weight: 314.29011
Exact Mass: 314.079038
NMR Solvent: DMSO-d6
MHz:
Calibration:
NMR references: 13C - Mitscher, L.A., Gollapudi, S.R., Drake, S., Oburn, D.S. Phytochemistry (1985) 24, 1481-3
Species:
Notes: Family : Flavonoids, Type : Flavonoids, Group : Flavonols; 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) | 156.1 |
| 3 (C) | 136.3 |
| 4 (C) | 176 |
| 5 (C) | 160.6 |
| 6 (CH) | 97.3 |
| 7 (C) | 164.9 |
| 8 (CH) | 91.9 |
| 9 (C) | 160.5 |
| 10 (C) | 104 |
| 1' (C) | 123.1 |
| 2' (CH) | 129.3 |
| 3' (CH) | 113.9 |
| 4' (C) | 164.9 |
| 5' (CH) | 113.9 |
| 6' (CH) | 129.3 |
| 7a (CH3) | 55.3 |
| 4'a (CH3) | 55.9 |
Copyright © 2025
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.