Spektraris NMR
1,1abeta,2,5,6,7,7aalpha,7bbeta-Octahydro-5alpha-hydroxy-1,1,4,7beta-tetramethyl-3H-cyclopropa[e]azulene-3-one
![1,1abeta,2,5,6,7,7aalpha,7bbeta-Octahydro-5alpha-hydroxy-1,1,4,7beta-tetramethyl-3H-cyclopropa[e]azulene-3-one](/nmr/static/nmr/svg/12671.svg)
Common Name: 1,1abeta,2,5,6,7,7aalpha,7bbeta-Octahydro-5alpha-hydroxy-1,1,4,7beta-tetramethyl-3H-cyclopropa[e]azulene-3-one
Synonyms: 1,1abeta,2,5,6,7,7aalpha,7bbeta-Octahydro-5alpha-hydroxy-1,1,4,7beta-tetramethyl-3H-cyclopropa[e]azulene-3-one
CAS Registry Number:
InChI: InChI=1S/C15H22O2/c1-7-5-11(17)13-8(2)10(16)6-9-14(12(7)13)15(9,3)4/h7,9,11-12,14,17H,5-6H2,1-4H3/t7-,9-,11-,12-,14-/m1/s1
InChIKey: InChIKey=NBURJTWYUXMZMQ-KVFFALJZSA-N
Formula: C15H22O2
Molecular Weight: 234.334545
Exact Mass: 234.16198
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Collins, D.O., Buchanan, G.O., Reynolds, W.F., Reese, P.B. Phytochemistry (2001) 57, 377-83
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Aromadendranes; 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) | 163.7 |
| 2 (CH) | 74.2 |
| 3 (CH2) | 41.5 |
| 4 (CH) | 33.6 |
| 5 (CH) | 43.5 |
| 6 (CH) | 31.9 |
| 7 (CH) | 22.4 |
| 8 (CH2) | 41.9 |
| 9 (C) | 202 |
| 10 (C) | 133.8 |
| 11 (C) | 25.8 |
| 12 (CH3) | 16 |
| 13 (CH3) | 28.1 |
| 14 (CH3) | 14.6 |
| 15 (CH3) | 15.1 |
