Spektraris NMR
4-[(Z)-1-Vinyl-3-(4-methoxyphenyl)-2-propenyl]phenol
![4-[(Z)-1-Vinyl-3-(4-methoxyphenyl)-2-propenyl]phenol](/nmr/static/nmr/svg/8809.svg)
Common Name: 4-[(Z)-1-Vinyl-3-(4-methoxyphenyl)-2-propenyl]phenol
Synonyms: 4-[(Z)-1-Vinyl-3-(4-methoxyphenyl)-2-propenyl]phenol
CAS Registry Number:
InChI: InChI=1S/C18H18O2/c1-3-15(16-8-10-17(19)11-9-16)7-4-14-5-12-18(20-2)13-6-14/h3-13,15,19H,1H2,2H3/b7-4-
InChIKey: InChIKey=MTYGOTBQCBXZQD-DAXSKMNVSA-N
Formula: C18H18O2
Molecular Weight: 266.33499
Exact Mass: 266.13068
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Su, B.N., Zhu, Q.X., Jia, Z.J. Phytochemistry (2000) 53, 1103-8
Species:
Notes: Family : Lignans, Type : Neolignans; 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) | 135.6 |
| 2 (CH) | 128.8 |
| 3 (CH) | 115.3 |
| 4 (C) | 154 |
| 5 (CH) | 115.3 |
| 6 (CH) | 128.8 |
| 7 (CH) | 46.8 |
| 8 (CH) | 140.7 |
| 9 (CH2) | 115 |
| 1' (C) | 129.8 |
| 2' (CH) | 129.8 |
| 3' (CH) | 113.6 |
| 4' (C) | 158.5 |
| 5' (CH) | 113.6 |
| 6' (CH) | 129.8 |
| 7' (CH) | 128.6 |
| 8' (CH) | 131.6 |
| 4'a (CH3) | 55.2 |
