Spektraris NMR
Sibiriquinone A
Common Name: Sibiriquinone A
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C19H20O2/c1-11(2)14-10-16(20)17-12-6-5-9-19(3,4)15(12)8-7-13(17)18(14)21/h5-8,10-11H,9H2,1-4H3
InChIKey: InChIKey=QLYRTJYMSVNUFC-UHFFFAOYSA-N
Formula: C19H20O2
Molecular Weight: 280.361607
Exact Mass: 280.14633
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Gao, W., Zhang, R., Jia, W., Zhang, J., Takaishi, Y., Duan, H. Chem Pharm Bull (2004) 52, 136-7
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Abietanes; 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 |
|---|---|
| 1 (CH) | 124.7 |
| 2 (CH) | 134.4 |
| 3 (CH2) | 38 |
| 4 (C) | 34 |
| 5 (C) | 148 |
| 6 (CH) | 130.6 |
| 7 (CH) | 129.2 |
| 8 (C) | 134.2 |
| 9 (C) | 139.5 |
| 10 (C) | 137.2 |
| 11 (C) | 183.2 |
| 12 (CH) | 139.9 |
| 13 (C) | 144.9 |
| 14 (C) | 181.5 |
| 15 (CH) | 26.9 |
| 16 (CH3) | 21.5 |
| 17 (CH3) | 21.5 |
| 18 (CH3) | 28.3 |
| 19 (CH3) | 28.3 |
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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.