Spektraris NMR
Jasonol
Common Name: Jasonol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H24O2/c1-9-10-7-12-14(2,8-11(10)13(9)16)5-4-6-15(12,3)17/h10-13,16-17H,1,4-8H2,2-3H3/t10-,11-,12+,13-,14+,15+/m0/s1
InChIKey: InChIKey=GYVLRODWSLLKKW-XDSHMYFISA-N
Formula: C15H24O2
Molecular Weight: 236.350426
Exact Mass: 236.17763
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Ahmed, A.A., Mahmoud, A.A. Tetrahedron (1998) 54, 8141-52
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Eudesmanes; 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 (CH2) | 41.2 |
| 2 (CH2) | 19.9 |
| 3 (CH2) | 43.8 |
| 4 (C) | 72.2 |
| 5 (CH) | 48.6 |
| 6 (CH2) | 19.8 |
| 7 (CH) | 39.4 |
| 8 (CH) | 36.6 |
| 9 (CH2) | 44.3 |
| 10 (C) | 33.9 |
| 11 (C) | 153.1 |
| 12 (CH) | 79.4 |
| 13 (CH2) | 107.4 |
| 14 (CH3) | 17.7 |
| 15 (CH3) | 22.5 |
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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.