Spektraris NMR
6,6,8,9-tetramethyltricyclo[3.3.3.0]undec-7-en-2-ol
![6,6,8,9-tetramethyltricyclo[3.3.3.0]undec-7-en-2-ol](/nmr/static/nmr/svg/18011.svg)
Common Name: 6,6,8,9-tetramethyltricyclo[3.3.3.0]undec-7-en-2-ol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H24O/c1-10-5-7-14-8-6-12(16)15(10,14)11(2)9-13(14,3)4/h9-10,12,16H,5-8H2,1-4H3/t10?,12-,14-,15-/m0/s1
InChIKey: InChIKey=JAELKEBODQWGTA-ZRZIZSTPSA-N
Formula: C15H24O1
Molecular Weight: 220.351021
Exact Mass: 220.182715
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Gauvin, A., Susperregui, J., Barth, P., Louis, R., Deleris, G., Smadja, J. Phytochemistry (2004) 65, 897-901
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Modhephanes; 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) | 76.4 |
| 2 (C) | 140.2 |
| 3 (CH) | 136.4 |
| 4 (C) | 46.2 |
| 5 (C) | 66.2 |
| 6 (CH2) | 37.6 |
| 7 (CH2) | 37.3 |
| 8 (CH) | 44.9 |
| 9 (CH) | 78.8 |
| 10 (CH2) | 34.5 |
| 11 (CH2) | 34.7 |
| 12 (CH3) | 29.3 |
| 13 (CH3) | 26 |
| 14 (CH3) | 14.1 |
| 15 (CH3) | 16 |
