Common Name: Benzene, 1-methoxy-4-(2-methyl-1-propenyl)-
Synonyms: Benzene, 1-methoxy-4-(2-methyl-1-propenyl)-
CAS Registry Number:
InChI: InChI=1S/C11H14O/c1-9(2)8-10-4-6-11(12-3)7-5-10/h4-8H,1-3H3
InChIKey: InChIKey=QABCSPDGWHIRHC-UHFFFAOYSA-N
Formula: C11H14O1
Molecular Weight: 162.22867
Exact Mass: 162.104465
NMR Solvent: C6D6
MHz:
Calibration:
NMR references: 13C - Tesso, H., Konig, W.A., Asakawa, Y. Phytochemistry (2005) 66, 941-9
Species:
Notes: Family : Aromatics, Type : Phenyl-alkanoids, Group : Phenylisobutanoids; 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) | 131.7 |
2 (CH) | 130.3 |
3 (CH) | 114 |
4 (C) | 158.5 |
5 (CH) | 114 |
6 (CH) | 130.3 |
7 (CH) | 125.5 |
8 (C) | 133.5 |
9 (CH3) | 26.8 |
10 (CH3) | 26.8 |
4a (CH3) | 54.8 |