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2-{[2-(4-tert-butylphenyl)-4-quinolinyl]carbonyl}-N-(3-chlorophenyl)hydrazinecarboxamide
SpectraBase Compound ID C5pwhW4PwrU
InChI InChI=1S/C27H25ClN4O2/c1-27(2,3)18-13-11-17(12-14-18)24-16-22(21-9-4-5-10-23(21)30-24)25(33)31-32-26(34)29-20-8-6-7-19(28)15-20/h4-16H,1-3H3,(H,31,33)(H2,29,32,34)
InChIKey WUHJYDNIZWJBBR-UHFFFAOYSA-N
Mol Weight 472.98 g/mol
Molecular Formula C27H25ClN4O2
Exact Mass 472.166604 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3rSVSMWpr72
Name 2-{[2-(4-tert-butylphenyl)-4-quinolinyl]carbonyl}-N-(3-chlorophenyl)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/C27H25ClN4O2/c1-27(2,3)18-13-11-17(12-14-18)24-16-22(21-9-4-5-10-23(21)30-24)25(33)31-32-26(34)29-20-8-6-7-19(28)15-20/h4-16H,1-3H3,(H,31,33)(H2,29,32,34)
InChIKey WUHJYDNIZWJBBR-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5947
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/9196720; Labnumber: B_U_ICN/007618; UZI_ID: UZI-005949
Temperature 308 °C