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2,2,4,7-tetramethyl-1-[(2E)-3-(4-nitrophenyl)-2-propenoyl]-4-phenyl-1,2,3,4-tetrahydroquinoline

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2,2,4,7-tetramethyl-1-[(2E)-3-(4-nitrophenyl)-2-propenoyl]-4-phenyl-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID Gd4VCSgw4Z2
InChI InChI=1S/C28H28N2O3/c1-20-10-16-24-25(18-20)29(26(31)17-13-21-11-14-23(15-12-21)30(32)33)27(2,3)19-28(24,4)22-8-6-5-7-9-22/h5-18H,19H2,1-4H3/b17-13+
InChIKey ITAMNBZFPSMRLS-GHRIWEEISA-N
Mol Weight 440.54 g/mol
Molecular Formula C28H28N2O3
Exact Mass 440.209993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D3aSdumKIOn
Name 2,2,4,7-tetramethyl-1-[(2E)-3-(4-nitrophenyl)-2-propenoyl]-4-phenyl-1,2,3,4-tetrahydroquinoline
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/C28H28N2O3/c1-20-10-16-24-25(18-20)29(26(31)17-13-21-11-14-23(15-12-21)30(32)33)27(2,3)19-28(24,4)22-8-6-5-7-9-22/h5-18H,19H2,1-4H3/b17-13+
InChIKey ITAMNBZFPSMRLS-GHRIWEEISA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5781
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: 122971; Labnumber: VGU-14752; VK_ID: VK-005784
Synonyms 2,2,4,7-tetramethyl-1-[3-(4-nitrophenyl)-2-propenoyl]-4-phenyl-1,2,3,4-tetrahydroquinoline
Temperature 308 °C