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N-[4-({5-[(1E)-3-(2-hydroxyphenyl)-3-oxo-1-propenyl]-2-methoxybenzyl}oxy)phenyl]acetamide
SpectraBase Compound ID 2ZcKOXRgabc
InChI InChI=1S/C25H23NO5/c1-17(27)26-20-9-11-21(12-10-20)31-16-19-15-18(8-14-25(19)30-2)7-13-24(29)22-5-3-4-6-23(22)28/h3-15,28H,16H2,1-2H3,(H,26,27)/b13-7+
InChIKey ANXRORRCENSHMN-NTUHNPAUSA-N
Mol Weight 417.46 g/mol
Molecular Formula C25H23NO5
Exact Mass 417.157623 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ez4sAcP0Vs9
Name N-[4-({5-[(1E)-3-(2-hydroxyphenyl)-3-oxo-1-propenyl]-2-methoxybenzyl}oxy)phenyl]acetamide
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/C25H23NO5/c1-17(27)26-20-9-11-21(12-10-20)31-16-19-15-18(8-14-25(19)30-2)7-13-24(29)22-5-3-4-6-23(22)28/h3-15,28H,16H2,1-2H3,(H,26,27)/b13-7+
InChIKey ANXRORRCENSHMN-NTUHNPAUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9390
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: 1002456; UBI_ID: UBI-009393
Synonyms N-[4-({5-[3-(2-hydroxyphenyl)-3-oxo-1-propenyl]-2-methoxybenzyl}oxy)phenyl]acetamide
Temperature 318 °C