Spektraris NMR
(+)7-epi-Junenol
Common Name: (+)7-epi-Junenol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H26O/c1-10(2)12-7-9-15(4)8-5-6-11(3)13(15)14(12)16/h10,12-14,16H,3,5-9H2,1-2,4H3/t12-,13-,14+,15-/m1/s1
InChIKey: InChIKey=MSJJKJCIFIGTJY-APIJFGDWSA-N
Formula: C15H26O1
Molecular Weight: 222.366903
Exact Mass: 222.198365
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Warmers, U., Konig, W.A. Phytochemistry (1999) 52, 1519-24
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Eudesmanes; 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 (CH2) | 42.14 |
| 2 (CH2) | 24.25 |
| 3 (CH2) | 38.18 |
| 4 (C) | 148.11 |
| 5 (CH) | 52.85 |
| 6 (CH) | 70.12 |
| 7 (CH) | 44.84 |
| 8 (CH2) | 22.47 |
| 9 (CH2) | 36.08 |
| 10 (C) | 37.64 |
| 11 (CH) | 25.15 |
| 12 (CH3) | 25.02 |
| 13 (CH3) | 22.12 |
| 14 (CH3) | 17.92 |
| 15 (CH2) | 106.4 |
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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.