Spektraris NMR
Rhododendrol
Common Name: Rhododendrol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C10H14O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h4-8,11-12H,2-3H2,1H3/t8-/m0/s1
InChIKey: InChIKey=SFUCGABQOMYVJW-QMMMGPOBSA-N
Formula: C10H14O2
Molecular Weight: 166.217339
Exact Mass: 166.09938
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Shikishima Y., Takaishi Y., Honda G., Ito M., Takeda Y., Kodzhimatov O.K., Ashurmetov O. Phytochemistry (2001) 56, 377-81
Species:
Notes: Family : Aromatics, Type : Phenyl-alkanoids, Group : Phenylbutanoids; 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 (CH3) | 24.2 |
| 2 (CH) | 66.3 |
| 3 (CH2) | 42.2 |
| 4 (CH2) | 31.8 |
| 5 (C) | 133.3 |
| 6 (CH) | 129.7 |
| 7 (CH) | 115.9 |
| 8 (C) | 156.6 |
| 9 (CH) | 115.9 |
| 10 (CH) | 129.7 |
