Spektraris NMR
Mukulol
Common Name: Mukulol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H34O/c1-15(2)19-13-12-17(4)10-6-8-16(3)9-7-11-18(5)14-20(19)21/h9-10,14-15,19-21H,6-8,11-13H2,1-5H3/b16-9+,17-10+,18-14+/t19-,20?/m0/s1
InChIKey: InChIKey=HVZNIISBCURSMR-BJJXRQTLSA-N
Formula: C20H34O1
Molecular Weight: 290.484108
Exact Mass: 290.260966
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Bai, S., Jain, M. Magn Reson Chem (2008) 46, 791-3
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Cembranes; 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) | 46.6 |
| 2 (CH) | 68.4 |
| 3 (CH) | 129.5 |
| 4 (C) | 133.9 |
| 5 (CH2) | 39.6 |
| 6 (CH2) | 24.7 |
| 7 (CH) | 123.9 |
| 8 (C) | 133.7 |
| 9 (CH2) | 35.5 |
| 10 (CH2) | 24.2 |
| 11 (CH) | 124 |
| 12 (C) | 133.8 |
| 13 (CH2) | 30.07 |
| 14 (CH2) | 22.3 |
| 15 (CH) | 29.5 |
| 16 (CH3) | 21.6 |
| 17 (CH3) | 19 |
| 18 (CH3) | 15.4 |
| 19 (CH3) | 17.3 |
| 20 (CH3) | 15.8 |
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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.