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6-chloro-3-[(2E)-3-(2-ethoxyphenyl)-2-propenoyl]-4-phenyl-2(1H)-quinolinone

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6-chloro-3-[(2E)-3-(2-ethoxyphenyl)-2-propenoyl]-4-phenyl-2(1H)-quinolinone
SpectraBase Compound ID 50FC5V1yx7D
InChI InChI=1S/C26H20ClNO3/c1-2-31-23-11-7-6-8-17(23)12-15-22(29)25-24(18-9-4-3-5-10-18)20-16-19(27)13-14-21(20)28-26(25)30/h3-16H,2H2,1H3,(H,28,30)/b15-12+
InChIKey PUPQVMXQMVSIDH-NTCAYCPXSA-N
Mol Weight 429.9 g/mol
Molecular Formula C26H20ClNO3
Exact Mass 429.113171 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F2127RRtBAs
Name 6-chloro-3-[(2E)-3-(2-ethoxyphenyl)-2-propenoyl]-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/C26H20ClNO3/c1-2-31-23-11-7-6-8-17(23)12-15-22(29)25-24(18-9-4-3-5-10-18)20-16-19(27)13-14-21(20)28-26(25)30/h3-16H,2H2,1H3,(H,28,30)/b15-12+
InChIKey PUPQVMXQMVSIDH-NTCAYCPXSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2451
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: D03034; Labnumber: EXVost5-0101; SBI_ID: SBI-002453
Synonyms 6-chloro-3-[3-(2-ethoxyphenyl)-2-propenoyl]-4-phenyl-2(1H)-quinolinone
Temperature 303 °C