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3-[(2E)-3-(2,5-dimethoxyphenyl)-2-propenoyl]-6-methyl-4-phenyl-2(1H)-quinolinone
SpectraBase Compound ID 7L4FOgZzz59
InChI InChI=1S/C27H23NO4/c1-17-9-12-22-21(15-17)25(18-7-5-4-6-8-18)26(27(30)28-22)23(29)13-10-19-16-20(31-2)11-14-24(19)32-3/h4-16H,1-3H3,(H,28,30)/b13-10+
InChIKey NPPBTXBNPQRUIG-JLHYYAGUSA-N
Mol Weight 425.48 g/mol
Molecular Formula C27H23NO4
Exact Mass 425.162708 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4bLP2FD2HmY
Name 3-[(2E)-3-(2,5-dimethoxyphenyl)-2-propenoyl]-6-methyl-4-phenyl-2(1H)-quinolinone
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/C27H23NO4/c1-17-9-12-22-21(15-17)25(18-7-5-4-6-8-18)26(27(30)28-22)23(29)13-10-19-16-20(31-2)11-14-24(19)32-3/h4-16H,1-3H3,(H,28,30)/b13-10+
InChIKey NPPBTXBNPQRUIG-JLHYYAGUSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2450
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: D03031; Labnumber: EXVost5-0098; SBI_ID: SBI-002452
Synonyms 3-[3-(2,5-dimethoxyphenyl)-2-propenoyl]-6-methyl-4-phenyl-2(1H)-quinolinone
Temperature 303 °C