Spektraris NMR
3,8beta,alpha,alpha-Tetramethyl-1,2,6,7,8,8abeta-hexahydroazulene-5-methanol
Common Name: 3,8beta,alpha,alpha-Tetramethyl-1,2,6,7,8,8abeta-hexahydroazulene-5-methanol
Synonyms: 3,8beta,alpha,alpha-Tetramethyl-1,2,6,7,8,8abeta-hexahydroazulene-5-methanol
CAS Registry Number:
InChI: InChI=1S/C15H24O/c1-10-5-7-12(15(3,4)16)9-14-11(2)6-8-13(10)14/h9-10,13,16H,5-8H2,1-4H3/t10-,13+/m1/s1
InChIKey: InChIKey=CIUNGYCNQVTWPX-MFKMUULPSA-N
Formula: C15H24O1
Molecular Weight: 220.351021
Exact Mass: 220.182715
NMR Solvent: C6D6
MHz:
Calibration:
NMR references: 13C - Nkunya, M.H., Jonker, S.A., Makangara, J.J., Waibel, R., Achenbach, H. Phytochemistry (2000) 53, 1067-73
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Guaianes; 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) | 54.1 |
| 2 (CH2) | 30.1 |
| 3 (CH2) | 36.9 |
| 4 (C) | 136.8 |
| 5 (C) | 137.1 |
| 6 (CH) | 118 |
| 7 (C) | 148.1 |
| 8 (CH2) | 26.6 |
| 9 (CH2) | 36.2 |
| 10 (CH) | 39.3 |
| 11 (C) | 73.7 |
| 12 (CH3) | 29 |
| 13 (CH3) | 29.2 |
| 14 (CH3) | 21.7 |
| 15 (CH3) | 14.7 |
