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2-(2,5-dimethoxyphenyl)-N'-[(E)-(2,4,5-trimethoxyphenyl)methylidene]-4-quinolinecarbohydrazide
SpectraBase Compound ID GHEPzBzApe0
InChI InChI=1S/C28H27N3O6/c1-33-18-10-11-24(34-2)21(13-18)23-14-20(19-8-6-7-9-22(19)30-23)28(32)31-29-16-17-12-26(36-4)27(37-5)15-25(17)35-3/h6-16H,1-5H3,(H,31,32)/b29-16+
InChIKey VKSFOWRDLYDHON-MUFRIFMGSA-N
Mol Weight 501.54 g/mol
Molecular Formula C28H27N3O6
Exact Mass 501.189986 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G0q5zJ2XgiU
Name 2-(2,5-dimethoxyphenyl)-N'-[(E)-(2,4,5-trimethoxyphenyl)methylidene]-4-quinolinecarbohydrazide
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/C28H27N3O6/c1-33-18-10-11-24(34-2)21(13-18)23-14-20(19-8-6-7-9-22(19)30-23)28(32)31-29-16-17-12-26(36-4)27(37-5)15-25(17)35-3/h6-16H,1-5H3,(H,31,32)/b29-16+
InChIKey VKSFOWRDLYDHON-MUFRIFMGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20106
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: UZI/9157955; UBI_ID: UBI-020110
Synonyms 2-(2,5-dimethoxyphenyl)-N'-[(2,4,5-trimethoxyphenyl)methylidene]-4-quinolinecarbohydrazide
Temperature 318 °C