Spektraris NMR
2-[(1S)-1beta,8abeta-Dimethyl-1,2,3,4,4abeta,5,6,8a-octahydronaphthalene-7-yl]-2-propanol
![2-[(1S)-1beta,8abeta-Dimethyl-1,2,3,4,4abeta,5,6,8a-octahydronaphthalene-7-yl]-2-propanol](/nmr/static/nmr/svg/18618.svg)
Common Name: 2-[(1S)-1beta,8abeta-Dimethyl-1,2,3,4,4abeta,5,6,8a-octahydronaphthalene-7-yl]-2-propanol
Synonyms: 2-[(1S)-1beta,8abeta-Dimethyl-1,2,3,4,4abeta,5,6,8a-octahydronaphthalene-7-yl]-2-propanol
CAS Registry Number:
InChI: InChI=1S/C15H26O/c1-11-6-5-7-12-8-9-13(14(2,3)16)10-15(11,12)4/h10-12,16H,5-9H2,1-4H3/t11-,12+,15+/m0/s1
InChIKey: InChIKey=XEXRDVPNNGVFNR-YWPYICTPSA-N
Formula: C15H26O1
Molecular Weight: 222.366903
Exact Mass: 222.198365
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Wang, C.F., Zhao, Y., Liu, Y.Z., Zhang, Z.Z. Helv Chim Acta (2008) 91, 1712-6
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Eremophilanes; 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) | 26.6 |
| 2 (CH2) | 25.1 |
| 3 (CH2) | 27.1 |
| 4 (CH) | 33.9 |
| 5 (C) | 37.6 |
| 6 (CH) | 120.5 |
| 7 (C) | 143.8 |
| 8 (CH2) | 35.1 |
| 9 (CH2) | 27.9 |
| 10 (CH) | 41.8 |
| 11 (C) | 72.7 |
| 12 (CH3) | 26.2 |
| 13 (CH3) | 27.4 |
| 14 (CH3) | 16 |
| 15 (CH3) | 21 |
