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N-({2-[(4-chlorophenyl)acetyl]hydrazino}carbothioyl)-2-phenyl-4-quinolinecarboxamide
SpectraBase Compound ID LrsVSRYti8b
InChI InChI=1S/C25H19ClN4O2S/c26-18-12-10-16(11-13-18)14-23(31)29-30-25(33)28-24(32)20-15-22(17-6-2-1-3-7-17)27-21-9-5-4-8-19(20)21/h1-13,15H,14H2,(H,29,31)(H2,28,30,32,33)
InChIKey IBIRZZLXGFHNAZ-UHFFFAOYSA-N
Mol Weight 474.97 g/mol
Molecular Formula C25H19ClN4O2S
Exact Mass 474.091725 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AVojpHbJxRW
Name N-({2-[(4-chlorophenyl)acetyl]hydrazino}carbothioyl)-2-phenyl-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/C25H19ClN4O2S/c26-18-12-10-16(11-13-18)14-23(31)29-30-25(33)28-24(32)20-15-22(17-6-2-1-3-7-17)27-21-9-5-4-8-19(20)21/h1-13,15H,14H2,(H,29,31)(H2,28,30,32,33)
InChIKey IBIRZZLXGFHNAZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7893
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/1009041; UBI_ID: UBI-007896
Temperature 318 °C