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

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(2E)-N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-3-(4-fluorophenyl)-2-propenamide
SpectraBase Compound ID 2Vg8EF8GaYv
InChI InChI=1S/C25H21FN2O2/c26-21-11-8-18(9-12-21)10-15-24(29)27-22-13-14-23-20(17-22)7-4-16-28(23)25(30)19-5-2-1-3-6-19/h1-3,5-6,8-15,17H,4,7,16H2,(H,27,29)/b15-10+
InChIKey QSLBOOWYSVRBJD-XNTDXEJSSA-N
Mol Weight 400.45 g/mol
Molecular Formula C25H21FN2O2
Exact Mass 400.158706 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gxd0JvgYLkr
Name (2E)-N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-3-(4-fluorophenyl)-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/C25H21FN2O2/c26-21-11-8-18(9-12-21)10-15-24(29)27-22-13-14-23-20(17-22)7-4-16-28(23)25(30)19-5-2-1-3-6-19/h1-3,5-6,8-15,17H,4,7,16H2,(H,27,29)/b15-10+
InChIKey QSLBOOWYSVRBJD-XNTDXEJSSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4428
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: 120805; Labnumber: RCHR-039; VK_ID: VK-004429
Synonyms N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-3-(4-fluorophenyl)-2-propenamide
Temperature 308 °C