Common Name: N-(4-Hydroxyphenethyl)-3-methyldodecanamide
Synonyms: N-(4-Hydroxyphenethyl)-3-methyldodecanamide
CAS Registry Number:
InChI: InChI=1S/C21H35NO2/c1-3-4-5-6-7-8-9-10-18(2)17-21(24)22-16-15-19-11-13-20(23)14-12-19/h11-14,18,23H,3-10,15-17H2,1-2H3,(H,22,24)
InChIKey: InChIKey=QMMWRYRRTSIBHU-UHFFFAOYSA-N
Formula: C21H35N1O2
Molecular Weight: 333.508933
Exact Mass: 333.266779
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)
Position | PPM |
---|---|
1 (C) | 130.4 |
2 (CH) | 129.8 |
3 (CH) | 115.5 |
4 (C) | 154.7 |
5 (CH) | 115.5 |
6 (CH) | 129.8 |
7 (CH2) | 34.8 |
8 (CH2) | 40.7 |
1' (C) | 172.9 |
2' (CH2) | 44.7 |
3' (CH) | 30.7 |
4' (CH2) | 36.8 |
5' (CH2) | 29.8 |
6' (CH2) | 29.7 |
7' (CH2) | 29.6 |
8' (CH2) | 29.3 |
9' (CH2) | 26.9 |
10' (CH2) | 31.8 |
11' (CH2) | 22.7 |
12' (CH3) | 14.1 |
13' (CH3) | 19.6 |