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N-cyclohexyl-2-{[2-(3-propoxyphenyl)-4-quinolinyl]carbonyl}hydrazinecarboxamide
SpectraBase Compound ID HfPGLlUSrJa
InChI InChI=1S/C26H30N4O3/c1-2-15-33-20-12-8-9-18(16-20)24-17-22(21-13-6-7-14-23(21)28-24)25(31)29-30-26(32)27-19-10-4-3-5-11-19/h6-9,12-14,16-17,19H,2-5,10-11,15H2,1H3,(H,29,31)(H2,27,30,32)
InChIKey JVGQDADLESEFCK-UHFFFAOYSA-N
Mol Weight 446.55 g/mol
Molecular Formula C26H30N4O3
Exact Mass 446.231791 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F4dIiKDqXxr
Name N-cyclohexyl-2-{[2-(3-propoxyphenyl)-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/C26H30N4O3/c1-2-15-33-20-12-8-9-18(16-20)24-17-22(21-13-6-7-14-23(21)28-24)25(31)29-30-26(32)27-19-10-4-3-5-11-19/h6-9,12-14,16-17,19H,2-5,10-11,15H2,1H3,(H,29,31)(H2,27,30,32)
InChIKey JVGQDADLESEFCK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5950
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/9155348; Labnumber: B_U_ICN/007672; UZI_ID: UZI-005952
Temperature 318 °C