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1-[4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl]-3-(p-hydroxyphenyl)-2-propen-1-one, hydrochloride

View entire compound with spectra: 2 NMR, and 1 FTIR

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

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2CgSV8lkFcg
Name 1-[4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl]-3-(p-hydroxyphenyl)-2-propen-1-one, hydrochloride
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H30ClNO6
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
Instrument Name Varian CFT-20
Sadtler NMR Number 25376M
Solvent CDCl3