SpectraBase Spectrum ID |
8XIl9b7jTDk |
Name |
1-[4,7-DIMETHOXY-6-(2-PIPERIDINOETHOXY)-5-BENZOFURANYL]-3-(p-HYDROXYPHENYL)-2-PROPEN-1-ONE, HYDROCHLORIDE |
Source of Sample |
G. Bourgery & C. Fauran, Centre de Recherche Delalande, Courbevoie, France |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H29NO6 HCl |
InChI |
InChI=1S/C26H29NO6.ClH/c1-30-23-20-12-16-32-24(20)26(31-2)25(33-17-15-27-13-4-3-5-14-27)22(23)21(29)11-8-18-6-9-19(28)10-7-18;/h6-12,16,28H,3-5,13-15,17H2,1-2H3;1H |
InChIKey |
RSPAZXDDDGGQNF-UHFFFAOYSA-N |
Melting Point |
192C |
Molecular Weight |
487.99 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZOFURAN, 4,7-DIMETHOXY- 5-/P-HYDROXYCINNAMOYL/-6-/2-PIPERIDINO ETHOXY/-, HYDROCHLORIDE
2-PROPEN-1-ONE, 1-/4,7-DIMETHOXY- 6-/2-PIPERIDINOETHOXY/-5-BENZOFURANYL/ 3-/P-HYDROXYPHENYL/-, HYDROCHLORIDE |