Spektraris NMR
(2E,6E,9E,11E)-3,7,11,15-Tetramethyl-2,6,9,11,14-hexadecapentene-1-ol
Common Name: (2E,6E,9E,11E)-3,7,11,15-Tetramethyl-2,6,9,11,14-hexadecapentene-1-ol
Synonyms: (2E,6E,9E,11E)-3,7,11,15-Tetramethyl-2,6,9,11,14-hexadecapentene-1-ol
CAS Registry Number:
InChI: InChI=1S/C20H32O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h7,9-11,13,15,21H,6,8,12,14,16H2,1-5H3/b11-7+,18-10+,19-13+,20-15+
InChIKey: InChIKey=GTABLEMMFSLEDL-SZPPTGSDSA-N
Formula: C20H32O1
Molecular Weight: 288.468227
Exact Mass: 288.245316
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Culioli, G., Daoudi, M., Ortalo-Magne, A., Valls, R., Piovetti, L. Phytochemistry (2001) 57, 529-35
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Phytanes; 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) | 59.4 |
| 2 (CH) | 123.4 |
| 3 (C) | 139.6 |
| 4 (CH2) | 39.5 |
| 5 (CH2) | 26.4 |
| 6 (CH) | 124.5 |
| 7 (C) | 134.6 |
| 8 (CH2) | 43.1 |
| 9 (CH) | 125.6 |
| 10 (CH) | 135.9 |
| 11 (C) | 131.8 |
| 12 (CH) | 129.4 |
| 13 (CH2) | 27.2 |
| 14 (CH) | 122.5 |
| 15 (C) | 133.3 |
| 16 (CH3) | 25.7 |
| 17 (CH3) | 17.7 |
| 18 (CH3) | 12.5 |
| 19 (CH3) | 16.1 |
| 20 (CH3) | 16.2 |
