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2-{[2-(2,5-dimethoxyphenyl)-4-quinolinyl]carbonyl}-N-(3-methylphenyl)hydrazinecarboxamide
SpectraBase Compound ID BgLLJUSNgdw
InChI InChI=1S/C26H24N4O4/c1-16-7-6-8-17(13-16)27-26(32)30-29-25(31)20-15-23(28-22-10-5-4-9-19(20)22)21-14-18(33-2)11-12-24(21)34-3/h4-15H,1-3H3,(H,29,31)(H2,27,30,32)
InChIKey BAJBOOCONCQROZ-UHFFFAOYSA-N
Mol Weight 456.5 g/mol
Molecular Formula C26H24N4O4
Exact Mass 456.179755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2n0iFjzlbcr
Name 2-{[2-(2,5-dimethoxyphenyl)-4-quinolinyl]carbonyl}-N-(3-methylphenyl)hydrazinecarboxamide
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/C26H24N4O4/c1-16-7-6-8-17(13-16)27-26(32)30-29-25(31)20-15-23(28-22-10-5-4-9-19(20)22)21-14-18(33-2)11-12-24(21)34-3/h4-15H,1-3H3,(H,29,31)(H2,27,30,32)
InChIKey BAJBOOCONCQROZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5933
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/9133402; Labnumber: B_U_ICN/007459; UZI_ID: UZI-005935
Temperature 318 °C