Spektraris NMR
1,6-Dimethyl-4beta-isopropyl-1,2,3,4,4abeta,7,8,8abeta-octahydronaphthalene-1alpha,8beta-diol
Common Name: 1,6-Dimethyl-4beta-isopropyl-1,2,3,4,4abeta,7,8,8abeta-octahydronaphthalene-1alpha,8beta-diol
Synonyms: 1,6-Dimethyl-4beta-isopropyl-1,2,3,4,4abeta,7,8,8abeta-octahydronaphthalene-1alpha,8beta-diol
CAS Registry Number:
InChI: InChI=1S/C15H26O2/c1-9(2)11-5-6-15(4,17)14-12(11)7-10(3)8-13(14)16/h7,9,11-14,16-17H,5-6,8H2,1-4H3/t11-,12-,13+,14+,15+/m0/s1
InChIKey: InChIKey=NFSPTLKYFUJAOU-VQJWOFKYSA-N
Formula: C15H26O2
Molecular Weight: 238.366308
Exact Mass: 238.19328
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - García, A., Delgado, G. Helv Chim Acta (2006) 89, 16-29
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Cadinanes; 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 (CH) | 52.3 |
| 2 (CH) | 67.3 |
| 3 (CH2) | 42.7 |
| 4 (C) | 131.1 |
| 5 (CH) | 125.1 |
| 6 (CH) | 36.7 |
| 7 (CH) | 44.2 |
| 8 (CH2) | 19.7 |
| 9 (CH2) | 35.1 |
| 10 (C) | 72.4 |
| 11 (CH) | 27.1 |
| 12 (CH3) | 15.4 |
| 13 (CH3) | 21.5 |
| 14 (CH3) | 22.9 |
| 15 (CH3) | 31.3 |
