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(2E)-1-(2-hydroxyphenyl)-3-[4-methoxy-3-(4-morpholinylmethyl)phenyl]-2-propen-1-one

View entire compound with spectra: 1 NMR

(2E)-1-(2-hydroxyphenyl)-3-[4-methoxy-3-(4-morpholinylmethyl)phenyl]-2-propen-1-one
SpectraBase Compound ID 6I1wMbOx5oY
InChI InChI=1S/C21H23NO4/c1-25-21-9-7-16(14-17(21)15-22-10-12-26-13-11-22)6-8-20(24)18-4-2-3-5-19(18)23/h2-9,14,23H,10-13,15H2,1H3/b8-6+
InChIKey FGCVVMXCLXQQCS-SOFGYWHQSA-N
Mol Weight 353.42 g/mol
Molecular Formula C21H23NO4
Exact Mass 353.162708 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4U68hFeHg8i
Name (2E)-1-(2-hydroxyphenyl)-3-[4-methoxy-3-(4-morpholinylmethyl)phenyl]-2-propen-1-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H23NO4/c1-25-21-9-7-16(14-17(21)15-22-10-12-26-13-11-22)6-8-20(24)18-4-2-3-5-19(18)23/h2-9,14,23H,10-13,15H2,1H3/b8-6+
InChIKey FGCVVMXCLXQQCS-SOFGYWHQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9067
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 1001850; UBI_ID: UBI-009070
Synonyms 1-(2-hydroxyphenyl)-3-[4-methoxy-3-(4-morpholinylmethyl)phenyl]-2-propen-1-one
Temperature 308 °C