Spektraris NMR
2α-(Z)-Campherene-2,13-diol
Common Name: 2α-(Z)-Campherene-2,13-diol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H26O2/c1-11(10-16)5-4-7-14(2)12-6-8-15(14,3)13(17)9-12/h5,12-13,16-17H,4,6-10H2,1-3H3/b11-5-/t12-,13+,14?,15-/m0/s1
InChIKey: InChIKey=FUCSWNUANQRDFQ-TUKRGKRVSA-N
Formula: C15H26O2
Molecular Weight: 238.366308
Exact Mass: 238.19328
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Ochi, T., Shibata, H., Higuti, T., Kodama, K.H., Kusumi, T., Takaishi, Y. J Nat Prod (2005) 68, 819-24
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Campherenanes; 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) | 50.4 |
| 2 (CH) | 77.4 |
| 3 (CH2) | 38.8 |
| 4 (CH) | 42 |
| 5 (CH2) | 28 |
| 6 (CH2) | 26.1 |
| 7 (C) | 51.3 |
| 8 (CH2) | 32.8 |
| 9 (CH2) | 23.8 |
| 10 (CH) | 129.1 |
| 11 (C) | 134 |
| 12 (CH2) | 61.5 |
| 13 (CH3) | 21.3 |
| 14 (CH3) | 16.6 |
| 15 (CH3) | 13.4 |
