Spektraris NMR
(+)-Trans-4(11),8-aucadiene
Common Name: (+)-Trans-4(11),8-aucadiene
Synonyms: (+)-Trans-4(11),8-aucadiene
CAS Registry Number:
InChI: InChI=1S/C15H24/c1-11(2)13-8-10-15(4)9-7-12(3)5-6-14(13)15/h7,14H,5-6,8-10H2,1-4H3/t14-,15-/m0/s1
InChIKey: InChIKey=PRQLWQYYMJZORK-GJZGRUSLSA-N
Formula: C15H24
Molecular Weight: 204.351617
Exact Mass: 204.187801
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Warmers, U., Konig, W.A. Phytochemistry (1999) 52, 99-104
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Daucanes; 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 (C) | 44.7 |
| 2 (CH2) | 40.1 |
| 3 (CH2) | 41 |
| 4 (C) | 139.1 |
| 5 (CH) | 52.2 |
| 6 (CH2) | 30.1 |
| 7 (CH2) | 29.7 |
| 8 (C) | 136.6 |
| 9 (CH) | 123.9 |
| 10 (CH2) | 31 |
| 11 (C) | 122.7 |
| 12 (CH3) | 23.1 |
| 13 (CH3) | 20.9 |
| 14 (CH3) | 28.7 |
| 15 (CH3) | 17.4 |
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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.