Spektraris NMR
(+)-Epievodone
Common Name: (+)-Epievodone
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C10H12O2/c1-6-3-8(11)10-7(2)5-12-9(10)4-6/h5-6H,3-4H2,1-2H3/t6-/m1/s1
InChIKey: InChIKey=SMUXTLISYBPIAU-ZCFIWIBFSA-N
Formula: C10H12O2
Molecular Weight: 164.201458
Exact Mass: 164.08373
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Macias, F.A., Fronczek, F.R., Fischer, N.H. Phytochemistry (1989) 28, 79-82
Species:
Notes: Family : Terpenoids, Type : Monoterpenoids, Group : p-Menthanes; 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) | 30.8 |
| 2 (CH2) | 31.7 |
| 3 (C) | 167.1 |
| 4 (C) | 120 |
| 5 (C) | 195.2 |
| 6 (CH2) | 46.7 |
| 7 (CH3) | 21 |
| 8 (C) | 118.9 |
| 9 (CH) | 139.1 |
| 10 (CH3) | 8.9 |
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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.