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2-phenyl-N-{[2-(2-thienylcarbonyl)hydrazino]carbothioyl}-4-quinolinecarboxamide
SpectraBase Compound ID EEMyET6QNsO
InChI InChI=1S/C22H16N4O2S2/c27-20(24-22(29)26-25-21(28)19-11-6-12-30-19)16-13-18(14-7-2-1-3-8-14)23-17-10-5-4-9-15(16)17/h1-13H,(H,25,28)(H2,24,26,27,29)
InChIKey HTZFOLNHUDQCEX-UHFFFAOYSA-N
Mol Weight 432.52 g/mol
Molecular Formula C22H16N4O2S2
Exact Mass 432.071468 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Idhp2V9FbO5
Name 2-phenyl-N-{[2-(2-thienylcarbonyl)hydrazino]carbothioyl}-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/C22H16N4O2S2/c27-20(24-22(29)26-25-21(28)19-11-6-12-30-19)16-13-18(14-7-2-1-3-8-14)23-17-10-5-4-9-15(16)17/h1-13H,(H,25,28)(H2,24,26,27,29)
InChIKey HTZFOLNHUDQCEX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8542
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/1009266; UBI_ID: UBI-008545
Temperature 318 °C