Spektraris NMR
6-Ethyl-1-methylene-2,5,7-trimethyl-1H-indene-4-ol
Common Name: 6-Ethyl-1-methylene-2,5,7-trimethyl-1H-indene-4-ol
Synonyms: 6-Ethyl-1-methylene-2,5,7-trimethyl-1H-indene-4-ol
CAS Registry Number:
InChI: InChI=1S/C15H18O/c1-6-12-10(4)14-9(3)8(2)7-13(14)15(16)11(12)5/h7,16H,3,6H2,1-2,4-5H3
InChIKey: InChIKey=GIMDGZMOHUHRRL-UHFFFAOYSA-N
Formula: C15H18O1
Molecular Weight: 214.303377
Exact Mass: 214.135765
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - McMorris, T.C., Moon, S.S., Kelner, M.J. J Nat Prod (2003) 66, 310-2
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Illudalanes; 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) | 151.3 |
| 2 (C) | 132 |
| 3 (C) | 124.2 |
| 4 (CH3) | 13.5 |
| 5 (CH2) | 22.3 |
| 6 (C) | 139.1 |
| 7 (C) | 123.5 |
| 8 (C) | 145 |
| 9 (C) | 127.4 |
| 10 (CH) | 125.2 |
| 11 (C) | 135.3 |
| 12 (CH2) | 113 |
| 13 (CH3) | 11.6 |
| 14 (CH3) | 11.1 |
| 15 (CH3) | 14.6 |
