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N-ethyl-2-{[2-(4-isopropoxyphenyl)-4-quinolinyl]carbonyl}hydrazinecarbothioamide
SpectraBase Compound ID Ko2EGDKg6nA
InChI InChI=1S/C22H24N4O2S/c1-4-23-22(29)26-25-21(27)18-13-20(24-19-8-6-5-7-17(18)19)15-9-11-16(12-10-15)28-14(2)3/h5-14H,4H2,1-3H3,(H,25,27)(H2,23,26,29)
InChIKey WYARHDVFRWMYSB-UHFFFAOYSA-N
Mol Weight 408.52 g/mol
Molecular Formula C22H24N4O2S
Exact Mass 408.161997 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GCEsqQGV7mD
Name N-ethyl-2-{[2-(4-isopropoxyphenyl)-4-quinolinyl]carbonyl}hydrazinecarbothioamide
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/C22H24N4O2S/c1-4-23-22(29)26-25-21(27)18-13-20(24-19-8-6-5-7-17(18)19)15-9-11-16(12-10-15)28-14(2)3/h5-14H,4H2,1-3H3,(H,25,27)(H2,23,26,29)
InChIKey WYARHDVFRWMYSB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6438
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/1024939; Labnumber: COL1571; UZI_ID: UZI-006440
Temperature 306 °C