Spektraris NMR
3,5-Dimethyl-6-[(E)-3-pentenyl]benzofuran-7-ol
![3,5-Dimethyl-6-[(E)-3-pentenyl]benzofuran-7-ol](/nmr/static/nmr/svg/19090.svg)
Common Name: 3,5-Dimethyl-6-[(E)-3-pentenyl]benzofuran-7-ol
Synonyms: 3,5-Dimethyl-6-[(E)-3-pentenyl]benzofuran-7-ol
CAS Registry Number:
InChI: InChI=1S/C15H18O2/c1-4-5-6-7-12-10(2)8-13-11(3)9-17-15(13)14(12)16/h4-5,8-9,16H,6-7H2,1-3H3/b5-4+
InChIKey: InChIKey=YUHGYYHCMKCXAZ-SNAWJCMRSA-N
Formula: C15H18O2
Molecular Weight: 230.302782
Exact Mass: 230.13068
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Liu, X., Wu, Q.X., Wei, X.N., Shi, Y.P. Helv Chim Acta (2007) 90, 1802-10
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Eremophilanes; 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) | 26.5 |
| 2 (CH2) | 32.4 |
| 3 (CH) | 131.1 |
| 4 (CH) | 125.1 |
| 5 (C) | 131.6 |
| 6 (CH) | 111.5 |
| 7 (C) | 127.5 |
| 8 (C) | 142.5 |
| 9 (C) | 138.5 |
| 10 (C) | 122.8 |
| 11 (C) | 116 |
| 12 (CH) | 140.5 |
| 13 (CH3) | 7.8 |
| 14 (CH3) | 19.9 |
| 15 (CH3) | 17.8 |
