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N-(4-chlorophenyl)-2-{[2-(4-isopropylphenyl)-4-quinolinyl]carbonyl}hydrazinecarboxamide
SpectraBase Compound ID KY0BGrrmMw2
InChI InChI=1S/C26H23ClN4O2/c1-16(2)17-7-9-18(10-8-17)24-15-22(21-5-3-4-6-23(21)29-24)25(32)30-31-26(33)28-20-13-11-19(27)12-14-20/h3-16H,1-2H3,(H,30,32)(H2,28,31,33)
InChIKey NDSMWJBCVWDYOZ-UHFFFAOYSA-N
Mol Weight 458.95 g/mol
Molecular Formula C26H23ClN4O2
Exact Mass 458.150954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID MNPTHh2X9e
Name N-(4-chlorophenyl)-2-{[2-(4-isopropylphenyl)-4-quinolinyl]carbonyl}hydrazinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H23ClN4O2/c1-16(2)17-7-9-18(10-8-17)24-15-22(21-5-3-4-6-23(21)29-24)25(32)30-31-26(33)28-20-13-11-19(27)12-14-20/h3-16H,1-2H3,(H,30,32)(H2,28,31,33)
InChIKey NDSMWJBCVWDYOZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5941
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/9279405; Labnumber: B_U_ICN/007606; UZI_ID: UZI-005943
Temperature 308 °C