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N-cyclohexyl-2-{[2-(3-methoxyphenyl)-4-quinolinyl]carbonyl}hydrazinecarboxamide
SpectraBase Compound ID JCJuRsmysQ3
InChI InChI=1S/C24H26N4O3/c1-31-18-11-7-8-16(14-18)22-15-20(19-12-5-6-13-21(19)26-22)23(29)27-28-24(30)25-17-9-3-2-4-10-17/h5-8,11-15,17H,2-4,9-10H2,1H3,(H,27,29)(H2,25,28,30)
InChIKey KPEGJQXFLAGMND-UHFFFAOYSA-N
Mol Weight 418.5 g/mol
Molecular Formula C24H26N4O3
Exact Mass 418.200491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ItG0jZoGMaK
Name N-cyclohexyl-2-{[2-(3-methoxyphenyl)-4-quinolinyl]carbonyl}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/C24H26N4O3/c1-31-18-11-7-8-16(14-18)22-15-20(19-12-5-6-13-21(19)26-22)23(29)27-28-24(30)25-17-9-3-2-4-10-17/h5-8,11-15,17H,2-4,9-10H2,1H3,(H,27,29)(H2,25,28,30)
InChIKey KPEGJQXFLAGMND-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5925
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/9177994; Labnumber: B_U_ICN/007352; UZI_ID: UZI-005927
Temperature 308 °C