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(2E)-N-{2,7-dimethyl-1-[(2E)-3-(4-nitrophenyl)-2-propenoyl]-1,2,3,4-tetrahydro-4-quinolinyl}-N-(4-methylphenyl)-3-(4-nitrophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-{2,7-dimethyl-1-[(2E)-3-(4-nitrophenyl)-2-propenoyl]-1,2,3,4-tetrahydro-4-quinolinyl}-N-(4-methylphenyl)-3-(4-nitrophenyl)-2-propenamide
SpectraBase Compound ID 4KyZaL9plZX
InChI InChI=1S/C36H32N4O6/c1-24-4-13-29(14-5-24)38(36(42)21-12-28-9-17-31(18-10-28)40(45)46)34-23-26(3)37(33-22-25(2)6-19-32(33)34)35(41)20-11-27-7-15-30(16-8-27)39(43)44/h4-22,26,34H,23H2,1-3H3/b20-11+,21-12+
InChIKey GPINBUBEJZOIEY-HGEIODPWSA-N
Mol Weight 616.7 g/mol
Molecular Formula C36H32N4O6
Exact Mass 616.232185 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 88lycr0ZMwy
Name (2E)-N-{2,7-dimethyl-1-[(2E)-3-(4-nitrophenyl)-2-propenoyl]-1,2,3,4-tetrahydro-4-quinolinyl}-N-(4-methylphenyl)-3-(4-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/C36H32N4O6/c1-24-4-13-29(14-5-24)38(36(42)21-12-28-9-17-31(18-10-28)40(45)46)34-23-26(3)37(33-22-25(2)6-19-32(33)34)35(41)20-11-27-7-15-30(16-8-27)39(43)44/h4-22,26,34H,23H2,1-3H3/b20-11+,21-12+
InChIKey GPINBUBEJZOIEY-HGEIODPWSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8417
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: 128133; Labnumber: VGU-14753; VK_ID: VK-008421
Synonyms N-{2,7-dimethyl-1-[3-(4-nitrophenyl)-2-propenoyl]-1,2,3,4-tetrahydro-4-quinolinyl}-N-(4-methylphenyl)-3-(4-nitrophenyl)-2-propenamide
Temperature 315 °C