Common Name: Compound 5
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C21H24O3/c1-6-21(4,5)24-20-12-15(2)19(13-18(20)16(3)22)23-14-17-10-8-7-9-11-17/h6-13H,1,14H2,2-5H3
InChIKey: InChIKey=OEWWETPWSPQZOM-UHFFFAOYSA-N
Formula: C21H24O3
Molecular Weight: 324.414247
Exact Mass: 324.172545
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Macias, F.A., Chinchilla, D., Molinillo, J.M.G., Fronczek, F.R., Shishido, K. Tetrahedron (2008) 64, 5502-8
Species:
Notes: Family : Aromatics, Type : Phenyl-alkanoids, Group : Phenylethanoids; 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) | 130.4 |
2 (C) | 151.6 |
3 (CH) | 123.2 |
4 (C) | 132.4 |
5 (C) | 149.5 |
6 (CH) | 111.5 |
7 (C) | 200.4 |
8 (CH3) | 32 |
1' (CH2) | 73.8 |
2' (C) | 137.2 |
3' (CH) | 127.7 |
4' (CH) | 128.4 |
5' (CH) | 127.2 |
6' (CH) | 128.4 |
7' (CH) | 127.7 |
2a (C) | 80.9 |
2b (CH) | 144 |
2c (CH2) | 113.8 |
2d (CH3) | 27.2 |
2e (CH3) | 27.2 |
4a (CH3) | 16.8 |