Spektraris NMR
Moupinamide
Common Name: Moupinamide
Synonyms: Moupinamide
CAS Registry Number:
InChI: InChI=1S/C18H19NO4/c1-23-17-12-14(4-8-16(17)21)5-9-18(22)19-11-10-13-2-6-15(20)7-3-13/h2-9,12,20-21H,10-11H2,1H3,(H,19,22)/b9-5+
InChIKey: InChIKey=NPNNKDMSXVRADT-WEVVVXLNSA-N
Formula: C18H19N1O4
Molecular Weight: 313.348483
Exact Mass: 313.131408
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) | 111.2 |
| 3 (C) | 148.5 |
| 4 (C) | 149.1 |
| 5 (CH) | 119.2 |
| 6 (CH) | 130.6 |
| 7 (CH) | 140.5 |
| 8 (CH) | 122.5 |
| 9 (C) | 166.6 |
| 1' (C) | 130.6 |
| 2' (CH) | 130.7 |
| 3' (CH) | 115.9 |
| 4' (C) | 156.4 |
| 5' (CH) | 115.9 |
| 6' (CH) | 130.7 |
| 7' (CH2) | 41.4 |
| 8' (CH2) | 35.6 |
| 3a (CH3) | 56.1 |
