Spektraris NMR
Bisabola-2,6,11-triene
Common Name: Bisabola-2,6,11-triene
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h8H,1,5-7,9-11H2,2-4H3/b15-14-
InChIKey: InChIKey=AAQGKZZPNFGAFB-PFONDFGASA-N
Formula: C15H24
Molecular Weight: 204.351617
Exact Mass: 204.187801
NMR Solvent: C6D6
MHz:
Calibration:
NMR references: 13C - Tesso, H., Konig, W.A., Asakawa, Y. Phytochemistry (2005) 66, 941-9
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Bisabolanes; 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) | 30.4 |
| 2 (CH) | 121.5 |
| 3 (C) | 134.2 |
| 4 (CH2) | 27.2 |
| 5 (CH2) | 32.3 |
| 6 (C) | 128.9 |
| 7 (C) | 126.3 |
| 8 (CH2) | 34.2 |
| 9 (CH2) | 27.3 |
| 10 (CH2) | 38.3 |
| 11 (C) | 146.1 |
| 12 (CH2) | 110.5 |
| 13 (CH3) | 22.8 |
| 14 (CH3) | 18.7 |
| 15 (CH3) | 23.9 |
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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.