Spektraris NMR
(+)-10β(H)-Muurola-3,7(11)-dien-1-ol
Common Name: (+)-10β(H)-Muurola-3,7(11)-dien-1-ol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H24O/c1-10(2)13-6-5-12(4)15(16)8-7-11(3)9-14(13)15/h7,12,14,16H,5-6,8-9H2,1-4H3/t12-,14-,15-/m1/s1
InChIKey: InChIKey=VXQLDLRZLVFYFR-BPLDGKMQSA-N
Formula: C15H24O1
Molecular Weight: 220.351021
Exact Mass: 220.182715
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Warmers, U., Konig, W.A. Phytochemistry (1999) 52, 695-704
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Muurolanes; 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) | 72.61 |
| 2 (CH2) | 35.32 |
| 3 (CH) | 118.73 |
| 4 (C) | 132.59 |
| 5 (CH2) | 33.97 |
| 6 (CH) | 44.45 |
| 7 (C) | 130.14 |
| 8 (CH2) | 24.23 |
| 9 (CH2) | 30.94 |
| 10 (CH) | 30.75 |
| 11 (C) | 127.02 |
| 12 (CH3) | 20.03 |
| 13 (CH3) | 20.65 |
| 14 (CH3) | 22.78 |
| 15 (CH3) | 14.83 |
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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.