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

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(2E)-N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-3-phenyl-2-propenamide
SpectraBase Compound ID AMSKGkl7OLp
InChI InChI=1S/C25H22N2O2/c28-24(16-13-19-8-3-1-4-9-19)26-22-14-15-23-21(18-22)12-7-17-27(23)25(29)20-10-5-2-6-11-20/h1-6,8-11,13-16,18H,7,12,17H2,(H,26,28)/b16-13+
InChIKey LDWSYVWQFOOSMP-DTQAZKPQSA-N
Mol Weight 382.46 g/mol
Molecular Formula C25H22N2O2
Exact Mass 382.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K0LCOsDhbwt
Name (2E)-N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-3-phenyl-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/C25H22N2O2/c28-24(16-13-19-8-3-1-4-9-19)26-22-14-15-23-21(18-22)12-7-17-27(23)25(29)20-10-5-2-6-11-20/h1-6,8-11,13-16,18H,7,12,17H2,(H,26,28)/b16-13+
InChIKey LDWSYVWQFOOSMP-DTQAZKPQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4420
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: 120796; Labnumber: RCHR-029; VK_ID: VK-004421
Synonyms N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-3-phenyl-2-propenamide
Temperature 308 °C