Spektraris NMR
4(15)-Oppositene-1,7-diol
Common Name: 4(15)-Oppositene-1,7-diol
Synonyms: 4(15)-Oppositene-1,7-diol
CAS Registry Number:
InChI: InChI=1S/C15H26O2/c1-9(2)14(17)11-7-8-15(4)12(16)6-5-10(3)13(11)15/h9,11-14,16-17H,3,5-8H2,1-2,4H3/t11-,12+,13+,14+,15-/m0/s1
InChIKey: InChIKey=OZBVMKPZPKMEGY-JARUQAPTSA-N
Formula: C15H26O2
Molecular Weight: 238.366308
Exact Mass: 238.19328
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Iijima, T., Yaoita, Y., Kikuchi, M. Chem Pharm Bull (2003) 51, 545-9
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Oppositanes; 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) | 79 |
| 2 (CH2) | 31.9 |
| 3 (CH2) | 34.9 |
| 4 (C) | 148.9 |
| 5 (CH) | 56.4 |
| 6 (CH) | 39.4 |
| 7 (CH) | 82.7 |
| 8 (CH2) | 26 |
| 9 (CH2) | 37.3 |
| 10 (C) | 49.6 |
| 11 (CH) | 31.4 |
| 12 (CH3) | 14.7 |
| 13 (CH3) | 20.6 |
| 14 (CH3) | 12.3 |
| 15 (CH2) | 107.7 |
