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2-{[2-(3-ethoxyphenyl)-4-quinolinyl]carbonyl}-N-(4-methylphenyl)hydrazinecarboxamide
SpectraBase Compound ID H6DPP1SbS4k
InChI InChI=1S/C26H24N4O3/c1-3-33-20-8-6-7-18(15-20)24-16-22(21-9-4-5-10-23(21)28-24)25(31)29-30-26(32)27-19-13-11-17(2)12-14-19/h4-16H,3H2,1-2H3,(H,29,31)(H2,27,30,32)
InChIKey MHXKQCVFGNIFDM-UHFFFAOYSA-N
Mol Weight 440.5 g/mol
Molecular Formula C26H24N4O3
Exact Mass 440.184841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ctlQsph1Bo
Name 2-{[2-(3-ethoxyphenyl)-4-quinolinyl]carbonyl}-N-(4-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/C26H24N4O3/c1-3-33-20-8-6-7-18(15-20)24-16-22(21-9-4-5-10-23(21)28-24)25(31)29-30-26(32)27-19-13-11-17(2)12-14-19/h4-16H,3H2,1-2H3,(H,29,31)(H2,27,30,32)
InChIKey MHXKQCVFGNIFDM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5935
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/9163804; Labnumber: B_U_ICN/007490; UZI_ID: UZI-005937
Temperature 318 °C