Spektraris NMR
dimethylstrobopinin
Common Name: dimethylstrobopinin
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C17H16O4/c1-10-12(18)8-15(20-2)16-13(19)9-14(21-17(10)16)11-6-4-3-5-7-11/h3-8,14,18H,9H2,1-2H3
InChIKey: InChIKey=VQRIOVIKJMGUNI-UHFFFAOYSA-N
Formula: C17H16O4
Molecular Weight: 284.307182
Exact Mass: 284.104859
NMR Solvent: DMSO-d6
MHz:
Calibration:
NMR references: 13C - K.R. Markham, E. Wollenweber, G. Schilling J. Plant Physiol (1987) 131, 45
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) | 77.8 |
| 3 (CH2) | 44.9 |
| 4 (C) | 187.9 |
| 5 (C) | 159.7 |
| 6 (CH) | 92.9 |
| 7 (C) | 161.4 |
| 8 (C) | 104.7 |
| 9 (C) | 162.2 |
| 10 (C) | 103.4 |
| 1' (C) | 139.7 |
| 2' (CH) | 126.2 |
| 3' (CH) | 128.7 |
| 4' (CH) | 128.2 |
| 5' (CH) | 128.7 |
| 6' (CH) | 126.2 |
| 5a (CH3) | 55.5 |
| 8a (CH3) | 8.1 |
Copyright © 2024
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.