Spektraris NMR
Zedoarol
Common Name: Zedoarol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H20O2/c1-9-6-14-12(10(2)8-17-14)7-15(16)11(3)4-5-13(9)15/h8,11,13,16H,1,4-7H2,2-3H3
InChIKey: InChIKey=IDSMGVGDMPELKE-UHFFFAOYSA-N
Formula: C15H20O2
Molecular Weight: 232.318663
Exact Mass: 232.14633
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Shiobara, Y., Asakawa, Y., Kodama, M., Takemoto, T. Phytochemistry (1986) 26, 1351
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Guaianes; 13 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) | 50.8 |
| 2 (CH2) | 27.2 |
| 3 (CH2) | 29.8 |
| 4 (CH) | 40.5 |
| 5 (C) | 84.1 |
| 6 (CH2) | 197 |
| 7 (C) | 119.8 |
| 8 (C) | 158.3 |
| 9 (CH2) | 39 |
| 10 (C) | 140.8 |
| 11 (C) | 122.4 |
| 12 (CH) | 138.4 |
| 13 (CH3) | 9.5 |
| 14 (CH2) | 115.2 |
| 15 (CH3) | 14.4 |
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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.