Spektraris NMR
Muquketone
Common Name: Muquketone
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C18H30O/c1-14(8-6-10-16(3)19)11-12-17-15(2)9-7-13-18(17,4)5/h8H,6-7,9-13H2,1-5H3/b14-8+
InChIKey: InChIKey=JJTXQCMHUFFVOF-RIYZIHGNSA-N
Formula: C18H30O1
Molecular Weight: 262.430874
Exact Mass: 262.229666
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Galal, A.M., Abdel-Sattar, E., El-Feraly, F.S., Mossa, J.S., Meselhy, M.R., Kadota, S., Namba, T. Phytochemistry (1998) 48, 159-63
Species:
Notes: Family : Terpenoids, Type : Sesterterpenoids, Group : Monocarbocyclics; 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 |
|---|---|
| 6 (CH3) | 30.1 |
| 7 (C) | 209 |
| 8 (CH2) | 43.9 |
| 9 (CH2) | 22.5 |
| 10 (CH) | 122 |
| 11 (C) | 137.5 |
| 12 (CH2) | 40.3 |
| 13 (CH2) | 27.9 |
| 14 (C) | 137.1 |
| 15 (C) | 127.1 |
| 16 (CH2) | 32.9 |
| 17 (CH2) | 19.6 |
| 18 (CH2) | 40 |
| 19 (C) | 35.1 |
| 20 (CH3) | 19.9 |
| 21 (CH3) | 28.7 |
| 22 (CH3) | 28.7 |
| 23 (CH3) | 16.1 |
