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

View entire compound with spectra: 1 NMR

(2E)-N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-3-(3-nitrophenyl)-2-propenamide
SpectraBase Compound ID BJdqFRfBuYH
InChI InChI=1S/C25H21N3O4/c29-24(14-11-18-6-4-10-22(16-18)28(31)32)26-21-12-13-23-20(17-21)9-5-15-27(23)25(30)19-7-2-1-3-8-19/h1-4,6-8,10-14,16-17H,5,9,15H2,(H,26,29)/b14-11+
InChIKey XBFAVPHBGLJMAL-SDNWHVSQSA-N
Mol Weight 427.46 g/mol
Molecular Formula C25H21N3O4
Exact Mass 427.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HCIS4v8A7xE
Name (2E)-N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-3-(3-nitrophenyl)-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/C25H21N3O4/c29-24(14-11-18-6-4-10-22(16-18)28(31)32)26-21-12-13-23-20(17-21)9-5-15-27(23)25(30)19-7-2-1-3-8-19/h1-4,6-8,10-14,16-17H,5,9,15H2,(H,26,29)/b14-11+
InChIKey XBFAVPHBGLJMAL-SDNWHVSQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4432
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: 120809; Labnumber: RCHR-044; VK_ID: VK-004433
Synonyms N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-3-(3-nitrophenyl)-2-propenamide
Temperature 308 °C