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N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(8-quinolinylsulfanyl)acetohydrazide
SpectraBase Compound ID JPDfDjqV1ke
InChI InChI=1S/C19H14N4O2S/c24-16(11-26-15-9-3-5-12-6-4-10-20-17(12)15)22-23-18-13-7-1-2-8-14(13)21-19(18)25/h1-10H,11H2,(H,22,24)(H,21,23,25)
InChIKey IYZZXYPVGJPREX-UHFFFAOYSA-N
Mol Weight 362.41 g/mol
Molecular Formula C19H14N4O2S
Exact Mass 362.083747 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FBD6IuQ7QV4
Name N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(8-quinolinylsulfanyl)acetohydrazide
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/C19H14N4O2S/c24-16(11-26-15-9-3-5-12-6-4-10-20-17(12)15)22-23-18-13-7-1-2-8-14(13)21-19(18)25/h1-10H,11H2,(H,22,24)(H,21,23,25)
InChIKey IYZZXYPVGJPREX-UHFFFAOYSA-N
NMR Offset 16.5281
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1074
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: 700384RRUR-186; Labnumber: 700384RRUR-186; VK_ID: VK-001075
Synonyms N'-[2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(8-quinolinylsulfanyl)acetohydrazide
Temperature 313 °C