Spektraris NMR
O-Hydroxy-acetophenone-azine
Common Name: O-Hydroxy-acetophenone-azine
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C16H16N2O2/c1-11(13-7-3-5-9-15(13)19)17-18-12(2)14-8-4-6-10-16(14)20/h3-10,19-20H,1-2H3/b17-11+,18-12+
InChIKey: InChIKey=SGLFMIPRTDRQPP-JYFOCSDGSA-N
Formula: C16H16N2O2
Molecular Weight: 268.311122
Exact Mass: 268.121178
NMR Solvent: CD3COCD3
MHz:
Calibration:
NMR references: 13C - Lendl, A., Werner, I., Glasl, S., Kletter, C., Mucaji, P., Presser, A., Reznicek, G., Jurenitsch, J., Taylor, D.W. Phytochemistry (2005) 66, 2381-7
Species:
Notes: Family : Aromatics, Type : Acetophenones; 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) | 120 |
| 2 (C) | 161.5 |
| 3 (CH) | 118.4 |
| 4 (CH) | 133.6 |
| 5 (CH) | 119.7 |
| 6 (CH) | 130.3 |
| 7 (C) | 169.3 |
| 8 (CH3) | 14.9 |
| 1' (C) | 120 |
| 2' (C) | 161.5 |
| 3' (CH) | 118.4 |
| 4' (CH) | 133.6 |
| 5' (CH) | 119.7 |
| 6' (CH) | 130.3 |
| 7' (C) | 169.3 |
| 8' (CH3) | 14.9 |
