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N-{[2-(5-chloro-2-methoxybenzoyl)hydrazino]carbothioyl}-2-phenyl-4-quinolinecarboxamide
SpectraBase Compound ID B4QHoUjL2mD
InChI InChI=1S/C25H19ClN4O3S/c1-33-22-12-11-16(26)13-19(22)24(32)29-30-25(34)28-23(31)18-14-21(15-7-3-2-4-8-15)27-20-10-6-5-9-17(18)20/h2-14H,1H3,(H,29,32)(H2,28,30,31,34)
InChIKey RQNMDIDOGBOWHH-UHFFFAOYSA-N
Mol Weight 490.97 g/mol
Molecular Formula C25H19ClN4O3S
Exact Mass 490.086639 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3nfPCXE95Jb
Name N-{[2-(5-chloro-2-methoxybenzoyl)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/C25H19ClN4O3S/c1-33-22-12-11-16(26)13-19(22)24(32)29-30-25(34)28-23(31)18-14-21(15-7-3-2-4-8-15)27-20-10-6-5-9-17(18)20/h2-14H,1H3,(H,29,32)(H2,28,30,31,34)
InChIKey RQNMDIDOGBOWHH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16226
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/1009581; Labnumber: OBM0442; UZI_ID: UZI-016230
Temperature 318 °C