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(2E)-1-(6-chloro-2-methyl-4-phenyl-3-quinolinyl)-3-(2,3-dimethoxyphenyl)-2-propen-1-one

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(2E)-1-(6-chloro-2-methyl-4-phenyl-3-quinolinyl)-3-(2,3-dimethoxyphenyl)-2-propen-1-one
SpectraBase Compound ID LYdMqGZNA5Z
InChI InChI=1S/C27H22ClNO3/c1-17-25(23(30)15-12-19-10-7-11-24(31-2)27(19)32-3)26(18-8-5-4-6-9-18)21-16-20(28)13-14-22(21)29-17/h4-16H,1-3H3/b15-12+
InChIKey OIGYMLUMOQCISE-NTCAYCPXSA-N
Mol Weight 443.93 g/mol
Molecular Formula C27H22ClNO3
Exact Mass 443.128821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KCVs49d8BDT
Name (2E)-1-(6-chloro-2-methyl-4-phenyl-3-quinolinyl)-3-(2,3-dimethoxyphenyl)-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/C27H22ClNO3/c1-17-25(23(30)15-12-19-10-7-11-24(31-2)27(19)32-3)26(18-8-5-4-6-9-18)21-16-20(28)13-14-22(21)29-17/h4-16H,1-3H3/b15-12+
InChIKey OIGYMLUMOQCISE-NTCAYCPXSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2449
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: D03030; Labnumber: EXVost5-0097; SBI_ID: SBI-002451
Synonyms 1-(6-chloro-2-methyl-4-phenyl-3-quinolinyl)-3-(2,3-dimethoxyphenyl)-2-propen-1-one
Temperature 303 °C