(5Z,8Z,11Z)-N-(4-Hydroxyphenethyl)-5,8,11-tetradecatrienamide

(5Z,8Z,11Z)-N-(4-Hydroxyphenethyl)-5,8,11-tetradecatrienamide

Common Name: (5Z,8Z,11Z)-N-(4-Hydroxyphenethyl)-5,8,11-tetradecatrienamide

Synonyms: (5Z,8Z,11Z)-N-(4-Hydroxyphenethyl)-5,8,11-tetradecatrienamide

CAS Registry Number:

InChI: InChI=1S/C22H31NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-22(25)23-19-18-20-14-16-21(24)17-15-20/h3-4,6-7,9-10,14-17,24H,2,5,8,11-13,18-19H2,1H3,(H,23,25)/b4-3-,7-6-,10-9-

InChIKey: InChIKey=XAMOJFHBVRVLCL-PDBXOOCHSA-N

Formula: C22H31N1O2

Molecular Weight: 341.487906

Exact Mass: 341.235479

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Gutierrez, M., Capson, T.L., Guzman, H.M., Gonzalez, J., Ortega-Barria, E., Quinoa, E., Riguera, R. J Nat Prod (2006) 69, 1379-83

Species:

Notes: Family : Alkaloids, Type : Tyramines; 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) 130.2
2 (CH) 129.7
3 (CH) 115.5
4 (C) 154.8
5 (CH) 115.5
6 (CH) 129.7
7 (CH2) 34.7
8 (CH2) 40.8
1' (C) 173.2
2' (CH2) 36.1
3' (CH2) 25.49
4' (CH2) 26.6
5' (CH) 128.9
6' (CH) 128.8
7' (CH2) 25.52
8' (CH) 127.9
9' (CH) 128.5
10' (CH2) 25.59
11' (CH) 126.9
12' (CH) 132.1
13' (CH2) 20.54
14' (CH3) 14.3