Spektraris NMR
(E)-[(1S,6R,7R,10S)-1,5,5-Trimethyltricyclo[5.4.0.06,10]undec-11-ylidene]methanol2)
![(E)-[(1S,6R,7R,10S)-1,5,5-Trimethyltricyclo[5.4.0.06,10]undec-11-ylidene]methanol2)](/nmr/static/nmr/svg/18090.svg)
Common Name: (E)-[(1S,6R,7R,10S)-1,5,5-Trimethyltricyclo[5.4.0.06,10]undec-11-ylidene]methanol2)
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H24O/c1-14(2)7-4-8-15(3)11-6-5-10(13(11)14)12(15)9-16/h9-11,13,16H,4-8H2,1-3H3/b12-9+/t10-,11+,13+,15-/m0/s1
InChIKey: InChIKey=HEAAEEPUTINZOL-XJWILEEUSA-N
Formula: C15H24O1
Molecular Weight: 220.351021
Exact Mass: 220.182715
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Dimitrov, V., Rentsch, G.H., Linden, A., Hesse, M. Helv Chim Acta (2003) 86, 106-21
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Longifolanes; 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) | 39.02 |
| 2 (C) | 132.9 |
| 3 (C) | 41.9 |
| 4 (CH2) | 43.44 |
| 5 (CH2) | 20.96 |
| 6 (CH2) | 36 |
| 7 (CH) | 62.04 |
| 8 (CH3) | 30.75 |
| 9 (C) | 33.49 |
| 10 (CH3) | 30.07 |
| 11 (CH3) | 30.99 |
| 12 (CH) | 130.02 |
| 13 (CH) | 45.02 |
| 14 (CH2) | 25.51 |
| 15 (CH2) | 28.55 |
