Spektraris NMR
Dehydroabietanol
Common Name: Dehydroabietanol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H30O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,14,18,21H,5,7,9-11,13H2,1-4H3/t18-,19-,20+/m0/s1
InChIKey: InChIKey=WSKGRAGZAQRSED-SLFFLAALSA-N
Formula: C20H30O1
Molecular Weight: 286.452345
Exact Mass: 286.229666
NMR Solvent:
MHz:
Calibration:
NMR references: 13C - Fraga, B.M., Hernandez, M.G., Artega, J.M., Suarez, S. Phytochemistry (2003) 63, 663-8
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Abietanes; 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) | 38.4 |
| 2 (CH2) | 18.6 |
| 3 (CH2) | 35.1 |
| 4 (C) | 37.8 |
| 5 (CH) | 43.9 |
| 6 (CH2) | 18.8 |
| 7 (CH2) | 30.1 |
| 8 (C) | 134.7 |
| 9 (C) | 147.3 |
| 10 (C) | 37.3 |
| 11 (CH) | 123.8 |
| 12 (CH) | 124.2 |
| 13 (C) | 145.4 |
| 14 (CH) | 126.8 |
| 15 (CH) | 33.4 |
| 16 (CH3) | 24 |
| 17 (CH3) | 24 |
| 18 (CH2) | 72.2 |
| 19 (CH3) | 17.4 |
| 20 (CH3) | 25.2 |
