For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-[4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl]-3-(p-hydroxyphenyl)-2-propen-1-one, hydrochloride
SpectraBase Compound ID IwzzoHKy10A
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
Mol Weight 487.98 g/mol
Molecular Formula C26H30ClNO6
Exact Mass 487.176165 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

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