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2-{[2-(4-tert-butylphenyl)-4-quinolinyl]carbonyl}-N-(3,4-dichlorophenyl)hydrazinecarboxamide
SpectraBase Compound ID 10glypvUKW1
InChI InChI=1S/C27H24Cl2N4O2/c1-27(2,3)17-10-8-16(9-11-17)24-15-20(19-6-4-5-7-23(19)31-24)25(34)32-33-26(35)30-18-12-13-21(28)22(29)14-18/h4-15H,1-3H3,(H,32,34)(H2,30,33,35)
InChIKey FWFQFAJYOCZQIE-UHFFFAOYSA-N
Mol Weight 507.42 g/mol
Molecular Formula C27H24Cl2N4O2
Exact Mass 506.127631 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8rgenkLtCpY
Name 2-{[2-(4-tert-butylphenyl)-4-quinolinyl]carbonyl}-N-(3,4-dichlorophenyl)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/C27H24Cl2N4O2/c1-27(2,3)17-10-8-16(9-11-17)24-15-20(19-6-4-5-7-23(19)31-24)25(34)32-33-26(35)30-18-12-13-21(28)22(29)14-18/h4-15H,1-3H3,(H,32,34)(H2,30,33,35)
InChIKey FWFQFAJYOCZQIE-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5946
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/9220365; Labnumber: B_U_ICN/007617; UZI_ID: UZI-005948
Temperature 308 °C