Spektraris NMR
2,6-Dimethyl 4,6-octadiene (trans)
Common Name: 2,6-Dimethyl 4,6-octadiene (trans)
Synonyms: 2,6-Dimethyl 4,6-octadiene (trans)
CAS Registry Number:
InChI: InChI=1S/C10H18/c1-5-10(4)8-6-7-9(2)3/h5-6,8-9H,7H2,1-4H3/b8-6-,10-5+
InChIKey: InChIKey=NXFMFYVNTLULFW-LTFLHPNNSA-N
Formula: C10H18
Molecular Weight: 138.250293
Exact Mass: 138.140851
NMR Solvent: C+C
MHz:
Calibration:
NMR references: 13C - Schulz, S., Kruckert, K., Weldon, P.J. J Nat Prod (2003) 66, 34-8
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Farnesanes; 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 (CH3) | 13.5 |
| 2 (CH) | 124.5 |
| 3 (C) | 133.7 |
| 4 (CH) | 133.3 |
| 5 (CH) | 128.3 |
| 6 (CH2) | 37.7 |
| 7 (CH) | 29.2 |
| 8 (CH3) | 22.4 |
| 9 (CH3) | 22.4 |
| 10 (CH3) | 16.4 |
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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.