Spektraris NMR
3,4-Methylenedioxy-N-[2-(4-hydroxyphenyl)ethyl]-trans-cinnamamide
![3,4-Methylenedioxy-N-[2-(4-hydroxyphenyl)ethyl]-trans-cinnamamide](/nmr/static/nmr/svg/9097.svg)
Common Name: 3,4-Methylenedioxy-N-[2-(4-hydroxyphenyl)ethyl]-trans-cinnamamide
Synonyms: 3,4-Methylenedioxy-N-[2-(4-hydroxyphenyl)ethyl]-trans-cinnamamide
CAS Registry Number:
InChI: InChI=1S/C18H17NO4/c20-15-5-1-13(2-6-15)9-10-19-18(21)8-4-14-3-7-16-17(11-14)23-12-22-16/h1-8,11,20H,9-10,12H2,(H,19,21)/b8-4+
InChIKey: InChIKey=GWVOWTGEVSYSEG-XBXARRHUSA-N
Formula: C18H17N1O4
Molecular Weight: 311.332602
Exact Mass: 311.115758
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Lajide, L., Escoubas, P., Mizutani, J. Phytochemistry (1995) 40, 1105-12
Species:
Notes: Family : Aromatics, Type : Phenyl-alkanoids, Group : Phenylpropanoids; 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) | 130.9 |
| 2 (CH) | 106.8 |
| 3 (C) | 149.2 |
| 4 (C) | 149.7 |
| 5 (CH) | 109.1 |
| 6 (CH) | 124.2 |
| 7 (CH) | 139.8 |
| 8 (CH) | 120.9 |
| 9 (C) | 166.9 |
| 1' (C) | 130.6 |
| 2' (CH) | 130.6 |
| 3' (CH) | 116 |
| 4' (C) | 156.6 |
| 5' (CH) | 116 |
| 6' (CH) | 130.6 |
| 7' (CH2) | 41.9 |
| 8' (CH2) | 35.6 |
| 3a (CH2) | 102.4 |
