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N-ethyl-2-{[2-(3-methylphenyl)-4-quinolinyl]carbonyl}hydrazinecarbothioamide
SpectraBase Compound ID CQfcelZ3gmb
InChI InChI=1S/C20H20N4OS/c1-3-21-20(26)24-23-19(25)16-12-18(14-8-6-7-13(2)11-14)22-17-10-5-4-9-15(16)17/h4-12H,3H2,1-2H3,(H,23,25)(H2,21,24,26)
InChIKey ZSROCMDTTVKBRJ-UHFFFAOYSA-N
Mol Weight 364.47 g/mol
Molecular Formula C20H20N4OS
Exact Mass 364.135782 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5oOwLq8GokA
Name N-ethyl-2-{[2-(3-methylphenyl)-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/C20H20N4OS/c1-3-21-20(26)24-23-19(25)16-12-18(14-8-6-7-13(2)11-14)22-17-10-5-4-9-15(16)17/h4-12H,3H2,1-2H3,(H,23,25)(H2,21,24,26)
InChIKey ZSROCMDTTVKBRJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6443
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/1024305; Labnumber: COL1578; UZI_ID: UZI-006445
Temperature 318 °C