Spektraris NMR
Rigidol
Common Name: Rigidol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H34O2/c1-12-6-9-20(22)13(2)17(12,3)10-11-18(4)14-7-8-19(5,21)15(14)16(18)20/h12-16,21-22H,6-11H2,1-5H3/t12-,13-,14+,15-,16+,17+,18-,19-,20+/m1/s1
InChIKey: InChIKey=LSYWVRMBJBFMLJ-RQUXOCDVSA-N
Formula: C20H34O2
Molecular Weight: 306.483513
Exact Mass: 306.25588
NMR Solvent: C6D6
MHz:
Calibration:
NMR references: 13C - Siems, K., Jakupovic, J., Castro, V., Poveda, L. Phytochemistry (1993) 33, 1465-8
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Miscellanea; 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) | 54.5 |
| 2 (CH) | 47.4 |
| 3 (C) | 78.3 |
| 4 (CH2) | 39.8 |
| 5 (CH2) | 24.8 |
| 6 (CH) | 44.2 |
| 7 (C) | 38.5 |
| 8 (CH2) | 39.4 |
| 9 (CH2) | 36.5 |
| 10 (C) | 38.7 |
| 11 (CH) | 39.6 |
| 12 (CH2) | 28.3 |
| 13 (CH2) | 40.9 |
| 14 (C) | 74.7 |
| 15 (CH) | 45.6 |
| 16 (CH3) | 11.8 |
| 17 (CH3) | 30.9 |
| 18 (CH3) | 16.1 |
| 19 (CH3) | 25.1 |
| 20 (CH3) | 28.2 |
