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2,2,4-trimethyl-1-[(2E)-3-(4-nitrophenyl)-2-propenoyl]-1,2-dihydro-6-quinolinyl (2E)-3-(4-nitrophenyl)-2-propenoate
SpectraBase Compound ID 2AT45kyuiaX
InChI InChI=1S/C30H25N3O7/c1-20-19-30(2,3)31(28(34)16-8-21-4-10-23(11-5-21)32(36)37)27-15-14-25(18-26(20)27)40-29(35)17-9-22-6-12-24(13-7-22)33(38)39/h4-19H,1-3H3/b16-8+,17-9+
InChIKey FEUJMUQZWDJKJA-GONBZBRSSA-N
Mol Weight 539.54 g/mol
Molecular Formula C30H25N3O7
Exact Mass 539.16925 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LHEGzA1S8jg
Name 2,2,4-trimethyl-1-[(2E)-3-(4-nitrophenyl)-2-propenoyl]-1,2-dihydro-6-quinolinyl (2E)-3-(4-nitrophenyl)-2-propenoate
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/C30H25N3O7/c1-20-19-30(2,3)31(28(34)16-8-21-4-10-23(11-5-21)32(36)37)27-15-14-25(18-26(20)27)40-29(35)17-9-22-6-12-24(13-7-22)33(38)39/h4-19H,1-3H3/b16-8+,17-9+
InChIKey FEUJMUQZWDJKJA-GONBZBRSSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_816
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: 603008VOR6-4402; Labnumber: 603008VOR6-4402; VK_ID: VK-000817
Synonyms 2,2,4-trimethyl-1-[3-(4-nitrophenyl)-2-propenoyl]-1,2-dihydro-6-quinolinyl 3-(4-nitrophenyl)-2-propenoate
Temperature 308 °C