Common Name: N-[2-(4-Hydroxyphenyl)ethyl]-2-oxo-4-methylpentanamide
Synonyms: N-[2-(4-Hydroxyphenyl)ethyl]-2-oxo-4-methylpentanamide
CAS Registry Number:
InChI: InChI=1S/C14H19NO3/c1-10(2)9-13(17)14(18)15-8-7-11-3-5-12(16)6-4-11/h3-6,10,16H,7-9H2,1-2H3,(H,15,18)
InChIKey: InChIKey=CLWPYVSFIMQULH-UHFFFAOYSA-N
Formula: C14H19N1O3
Molecular Weight: 249.306135
Exact Mass: 249.136493
NMR Solvent:
MHz:
Calibration:
NMR references: 13C - Jones, T.H., Garraffo, H.M., Spande, T.F., Andriamaharavo, N.R., Gorman, J.S., Snyder, A.J., Jeter, A.W., Torres, J.A., Snelling, R.R., Daly, J.W. J Nat Prod (2010) 73, 313-6
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) | 130.24 |
2 (CH) | 130.03 |
3 (CH) | 115.84 |
4 (C) | 154.83 |
5 (CH) | 115.84 |
6 (CH) | 130.03 |
7 (CH2) | 34.75 |
8 (CH2) | 40.96 |
1' (C) | 160.48 |
2' (C) | 199.06 |
3' (CH2) | 45.48 |
4' (CH) | 24.58 |
5' (CH3) | 22.75 |
6' (CH3) | 22.75 |