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JtUGuRLfYLb
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JtUGuRLfYLb
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1H NMR
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1H Nuclear Magnetic Resonance (NMR) Spectrum
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2-{[2-(3-ethoxyphenyl)-4-quinolinyl]carbonyl}-N-methylhydrazinecarbothioamide
SpectraBase Compound ID GKgGAMsVRzd
InChI InChI=1S/C20H20N4O2S/c1-3-26-14-8-6-7-13(11-14)18-12-16(19(25)23-24-20(27)21-2)15-9-4-5-10-17(15)22-18/h4-12H,3H2,1-2H3,(H,23,25)(H2,21,24,27)
InChIKey WXNMWLYFWYPDIJ-UHFFFAOYSA-N
Mol Weight 380.47 g/mol
Molecular Formula C20H20N4O2S
Exact Mass 380.130697 g/mol
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1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JtUGuRLfYLb
Name 2-{[2-(3-ethoxyphenyl)-4-quinolinyl]carbonyl}-N-methylhydrazinecarbothioamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H20N4O2S/c1-3-26-14-8-6-7-13(11-14)18-12-16(19(25)23-24-20(27)21-2)15-9-4-5-10-17(15)22-18/h4-12H,3H2,1-2H3,(H,23,25)(H2,21,24,27)
InChIKey WXNMWLYFWYPDIJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6667
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/1265347; Labnumber: COL3190; UZI_ID: UZI-006669
Temperature 318 °C
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