Spektraris NMR
5(10),14-Halimadien-13-ol
Common Name: 5(10),14-Halimadien-13-ol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H34O/c1-7-19(5,21)13-14-20(6)15(2)10-11-16-17(20)9-8-12-18(16,3)4/h7,15,21H,1,8-14H2,2-6H3/t15-,19?,20+/m0/s1
InChIKey: InChIKey=GNKIACUSODBJNX-DVLXCBSQSA-N
Formula: C20H34O1
Molecular Weight: 290.484108
Exact Mass: 290.260966
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Nagashima, F., Suzuki, M., Takaoka, S., Asakawa, Y. J Nat Prod (2001) 64, 1309-17
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Halimanes; 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) | 25.7 |
| 2 (CH2) | 20 |
| 3 (CH2) | 40 |
| 4 (C) | 34.5 |
| 5 (C) | 136.9 |
| 6 (CH2) | 25.2 |
| 7 (CH2) | 27.2 |
| 8 (CH) | 33.5 |
| 9 (C) | 40.2 |
| 10 (C) | 132.3 |
| 11 (CH2) | 30 |
| 12 (CH2) | 36.5 |
| 13 (C) | 73.4 |
| 14 (CH) | 145.3 |
| 15 (CH2) | 111.6 |
| 16 (CH3) | 27.6 |
| 17 (CH3) | 16.1 |
| 18 (CH3) | 29.2 |
| 19 (CH3) | 27.7 |
| 20 (CH3) | 21.3 |
