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(2E)-3-(4-hydroxyphenyl)-1-{6-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-2-pyridinyl}-2-propen-1-one
SpectraBase Compound ID 839mZ4iY81g
InChI InChI=1S/C23H17NO4/c25-18-10-4-16(5-11-18)8-14-22(27)20-2-1-3-21(24-20)23(28)15-9-17-6-12-19(26)13-7-17/h1-15,25-26H/b14-8+,15-9+
InChIKey GCSVDBMPVNYUKN-VOMDNODZSA-N
Mol Weight 371.39 g/mol
Molecular Formula C23H17NO4
Exact Mass 371.115758 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JXmnIzpJNE3
Name (2E)-3-(4-hydroxyphenyl)-1-{6-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-2-pyridinyl}-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/C23H17NO4/c25-18-10-4-16(5-11-18)8-14-22(27)20-2-1-3-21(24-20)23(28)15-9-17-6-12-19(26)13-7-17/h1-15,25-26H/b14-8+,15-9+
InChIKey GCSVDBMPVNYUKN-VOMDNODZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16305
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: 987/00003559; Labnumber: 987/00003559218843; VK_ID: VK-016310
Synonyms 3-(4-hydroxyphenyl)-1-{6-[3-(4-hydroxyphenyl)-2-propenoyl]-2-pyridinyl}-2-propen-1-one
Temperature 318 °C