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N-cyclohexyl-2-{[2-(4-propylphenyl)-4-quinolinyl]carbonyl}hydrazinecarboxamide
SpectraBase Compound ID 2SWYwe5XhNr
InChI InChI=1S/C26H30N4O2/c1-2-8-18-13-15-19(16-14-18)24-17-22(21-11-6-7-12-23(21)28-24)25(31)29-30-26(32)27-20-9-4-3-5-10-20/h6-7,11-17,20H,2-5,8-10H2,1H3,(H,29,31)(H2,27,30,32)
InChIKey JGKJMIVYKGREIJ-UHFFFAOYSA-N
Mol Weight 430.55 g/mol
Molecular Formula C26H30N4O2
Exact Mass 430.236876 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7uubcGjvB0g
Name N-cyclohexyl-2-{[2-(4-propylphenyl)-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/C26H30N4O2/c1-2-8-18-13-15-19(16-14-18)24-17-22(21-11-6-7-12-23(21)28-24)25(31)29-30-26(32)27-20-9-4-3-5-10-20/h6-7,11-17,20H,2-5,8-10H2,1H3,(H,29,31)(H2,27,30,32)
InChIKey JGKJMIVYKGREIJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5939
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/9219476; Labnumber: B_U_ICN/007602; UZI_ID: UZI-005941
Temperature 318 °C