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N-{[2-(5-chloro-2-methoxybenzoyl)hydrazino]carbothioyl}-2-(4-chlorophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 87BszfJ9NsJ
InChI InChI=1S/C25H18Cl2N4O3S/c1-34-22-11-10-16(27)12-19(22)24(33)30-31-25(35)29-23(32)18-13-21(14-6-8-15(26)9-7-14)28-20-5-3-2-4-17(18)20/h2-13H,1H3,(H,30,33)(H2,29,31,32,35)
InChIKey QLOIGUYYUXHAGZ-UHFFFAOYSA-N
Mol Weight 525.41 g/mol
Molecular Formula C25H18Cl2N4O3S
Exact Mass 524.047667 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GpcdhYBSwnD
Name N-{[2-(5-chloro-2-methoxybenzoyl)hydrazino]carbothioyl}-2-(4-chlorophenyl)-4-quinolinecarboxamide
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/C25H18Cl2N4O3S/c1-34-22-11-10-16(27)12-19(22)24(33)30-31-25(35)29-23(32)18-13-21(14-6-8-15(26)9-7-14)28-20-5-3-2-4-17(18)20/h2-13H,1H3,(H,30,33)(H2,29,31,32,35)
InChIKey QLOIGUYYUXHAGZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9023
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: 1000799; UBI_ID: UBI-009026
Temperature 313 °C