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(2E)-3-{4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl}-1-phenyl-2-propen-1-one
SpectraBase Compound ID I6v5U43HDCH
InChI InChI=1S/C23H19NO5/c1-28-23-14-8-17(7-13-22(25)18-5-3-2-4-6-18)15-19(23)16-29-21-11-9-20(10-12-21)24(26)27/h2-15H,16H2,1H3/b13-7+
InChIKey YMTGHURFTMANKP-NTUHNPAUSA-N
Mol Weight 389.41 g/mol
Molecular Formula C23H19NO5
Exact Mass 389.126323 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DDI1Z2kRtNJ
Name (2E)-3-{4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl}-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/C23H19NO5/c1-28-23-14-8-17(7-13-22(25)18-5-3-2-4-6-18)15-19(23)16-29-21-11-9-20(10-12-21)24(26)27/h2-15H,16H2,1H3/b13-7+
InChIKey YMTGHURFTMANKP-NTUHNPAUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16071
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: D09892; Labnumber: KHAN-0189; SBI_ID: SBI-016074
Synonyms 3-{4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl}-1-phenyl-2-propen-1-one
Temperature 318 °C