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(2E)-N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-3-(4-methoxyphenyl)-2-propenamide

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(2E)-N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-3-(4-methoxyphenyl)-2-propenamide
SpectraBase Compound ID F7UIX3JejBY
InChI InChI=1S/C26H24N2O3/c1-31-23-13-9-19(10-14-23)11-16-25(29)27-22-12-15-24-21(18-22)8-5-17-28(24)26(30)20-6-3-2-4-7-20/h2-4,6-7,9-16,18H,5,8,17H2,1H3,(H,27,29)/b16-11+
InChIKey FSLFFEZXGKODHO-LFIBNONCSA-N
Mol Weight 412.49 g/mol
Molecular Formula C26H24N2O3
Exact Mass 412.178693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AugOt90GgSd
Name (2E)-N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-3-(4-methoxyphenyl)-2-propenamide
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/C26H24N2O3/c1-31-23-13-9-19(10-14-23)11-16-25(29)27-22-12-15-24-21(18-22)8-5-17-28(24)26(30)20-6-3-2-4-7-20/h2-4,6-7,9-16,18H,5,8,17H2,1H3,(H,27,29)/b16-11+
InChIKey FSLFFEZXGKODHO-LFIBNONCSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4427
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: 120804; Labnumber: RCHR-038; VK_ID: VK-004428
Synonyms N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-3-(4-methoxyphenyl)-2-propenamide
Temperature 308 °C