Common Name: 2-Prenyl-4-allylphenol
Synonyms: 2-Prenyl-4-allylphenol
CAS Registry Number:
InChI: InChI=1S/C14H18O/c1-4-5-12-7-9-14(15)13(10-12)8-6-11(2)3/h4,6-7,9-10,15H,1,5,8H2,2-3H3
InChIKey: InChIKey=ZLTVIWHUNXKVML-UHFFFAOYSA-N
Formula: C14H18O1
Molecular Weight: 202.292641
Exact Mass: 202.135765
NMR Solvent: C6D6
MHz:
Calibration:
NMR references: 13C - Moriyama, M., Huang, J.M., Yang, C.S., Kubo, M., Harada, K., Hioki, H., Fukuyama, Y. Chem Pharm Bull (2008) 56, 1201-4
Species:
Notes: Family : Aromatics, Type : Phenyl-alkanoids, Group : Phenylisopentanoids; 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)
Position | PPM |
---|---|
1 (C) | 127.4 |
2 (CH) | 130.5 |
3 (C) | 132.1 |
4 (CH) | 127.6 |
5 (CH) | 115.8 |
6 (C) | 153.1 |
7 (CH2) | 30 |
8 (CH) | 122.9 |
9 (C) | 133.3 |
10 (CH3) | 17.9 |
11 (CH3) | 25.9 |
12 (CH2) | 40.1 |
13 (CH) | 138.5 |
14 (CH2) | 115.2 |