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2-{[2-(3-methoxyphenyl)-4-quinolinyl]carbonyl}-N-methylhydrazinecarbothioamide
SpectraBase Compound ID ETnkbzLo4YD
InChI InChI=1S/C19H18N4O2S/c1-20-19(26)23-22-18(24)15-11-17(12-6-5-7-13(10-12)25-2)21-16-9-4-3-8-14(15)16/h3-11H,1-2H3,(H,22,24)(H2,20,23,26)
InChIKey OMJDQOQKBARKNZ-UHFFFAOYSA-N
Mol Weight 366.44 g/mol
Molecular Formula C19H18N4O2S
Exact Mass 366.115047 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4s3QlTWOpD4
Name 2-{[2-(3-methoxyphenyl)-4-quinolinyl]carbonyl}-N-methylhydrazinecarbothioamide
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/C19H18N4O2S/c1-20-19(26)23-22-18(24)15-11-17(12-6-5-7-13(10-12)25-2)21-16-9-4-3-8-14(15)16/h3-11H,1-2H3,(H,22,24)(H2,20,23,26)
InChIKey OMJDQOQKBARKNZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6714
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/1267463; Labnumber: COL3293; UZI_ID: UZI-006716
Temperature 318 °C