Spektraris NMR
Sugebiol
Common Name: Sugebiol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H24O2/c1-8-5-6-10-13(17)12-9(2)11(16)7-15(8,12)14(10,3)4/h8,10-11,13,16-17H,5-7H2,1-4H3/t8-,10-,11+,13+,15+/m1/s1
InChIKey: InChIKey=JWRIVMKRTJGBEB-QVJQUZPHSA-N
Formula: C15H24O2
Molecular Weight: 236.350426
Exact Mass: 236.17763
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Xu, Y., Zhang, H.W., Wan, X.C., Zou, Z.M. Magn Reson Chem (2009) 47, 527-31
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Patchoulanes; 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) | 64.7 |
| 2 (CH2) | 39.8 |
| 3 (CH) | 83.7 |
| 4 (C) | 135.7 |
| 5 (C) | 147.6 |
| 6 (CH) | 72.5 |
| 7 (CH) | 57.3 |
| 8 (CH2) | 26.9 |
| 9 (CH2) | 29.5 |
| 10 (CH) | 34.7 |
| 11 (C) | 41 |
| 12 (CH3) | 27.6 |
| 13 (CH3) | 20.6 |
| 14 (CH3) | 18.5 |
| 15 (CH3) | 12 |
