Spektraris NMR
Cedrol
Common Name: Cedrol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H26O/c1-10-5-6-11-13(2,3)12-9-15(10,11)8-7-14(12,4)16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12+,14-,15+/m1/s1
InChIKey: InChIKey=SVURIXNDRWRAFU-NUNXZZDCSA-N
Formula: C15H26O1
Molecular Weight: 222.366903
Exact Mass: 222.198365
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Collins D.O., Reese P.B. Phytochemistry (2001) 56, 417-21
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Cedranes; 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 (C) | 52 |
| 2 (CH) | 41.4 |
| 3 (CH2) | 37 |
| 4 (CH2) | 25.3 |
| 5 (CH) | 61 |
| 6 (C) | 43.4 |
| 7 (CH) | 56.5 |
| 8 (C) | 75.1 |
| 9 (CH2) | 35.3 |
| 10 (CH2) | 31.6 |
| 11 (CH2) | 41.9 |
| 12 (CH3) | 15.5 |
| 13 (CH3) | 27.6 |
| 14 (CH3) | 28.9 |
| 15 (CH3) | 30.2 |
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The Spektraris NMR database is developed and hosted by the Lange laboratory at WSU. CAS Registry Number is a Registered Trademark of the American Chemical Society.