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(2E)-3-[2-(4-ethoxyphenyl)-4-phenyl-4H-chromen-3-yl]-1-phenyl-2-propen-1-one
SpectraBase Compound ID GsCWNQYUqSR
InChI InChI=1S/C32H26O3/c1-2-34-26-19-17-25(18-20-26)32-28(21-22-29(33)23-11-5-3-6-12-23)31(24-13-7-4-8-14-24)27-15-9-10-16-30(27)35-32/h3-22,31H,2H2,1H3/b22-21+
InChIKey TYFHMHDCIJRSQY-QURGRASLSA-N
Mol Weight 458.6 g/mol
Molecular Formula C32H26O3
Exact Mass 458.188195 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BAks1NLGu6I
Name (2E)-3-[2-(4-ethoxyphenyl)-4-phenyl-4H-chromen-3-yl]-1-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/C32H26O3/c1-2-34-26-19-17-25(18-20-26)32-28(21-22-29(33)23-11-5-3-6-12-23)31(24-13-7-4-8-14-24)27-15-9-10-16-30(27)35-32/h3-22,31H,2H2,1H3/b22-21+
InChIKey TYFHMHDCIJRSQY-QURGRASLSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13280
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 102362; Labnumber: RRS-101; VK_ID: VK-013285
Synonyms 3-[2-(4-ethoxyphenyl)-4-phenyl-4H-chromen-3-yl]-1-phenyl-2-propen-1-one
Temperature 318 °C