Spektraris NMR
Furodysinin
Common Name: Furodysinin
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H20O/c1-10-4-5-12-11(8-10)9-14-13(6-7-16-14)15(12,2)3/h6-8,11-12H,4-5,9H2,1-3H3/t11-,12-/m1/s1
InChIKey: InChIKey=OSSOIKJYWQAIQR-VXGBXAGGSA-N
Formula: C15H20O1
Molecular Weight: 216.319258
Exact Mass: 216.151415
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Grode, S.H., Cardellin, J.H. J Nat Prod (1984) 47, 76-83
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Furodysinanes; 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) | 140.51 |
| 2 (CH) | 108.2 |
| 3 (C) | 147.48 |
| 4 (CH2) | 27.56 |
| 5 (CH) | 31.22 |
| 6 (CH) | 126.18 |
| 7 (C) | 133.62 |
| 8 (CH2) | 31.69 |
| 9 (CH2) | 19.26 |
| 10 (CH) | 44.6 |
| 11 (C) | 33.13 |
| 12 (CH3) | 32.85 |
| 13 (CH3) | 26.21 |
| 14 (CH3) | 23.12 |
| 15 (C) | 124.71 |
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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.