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2-{[2-(4-chlorophenyl)-4-quinolinyl]carbonyl}-N-methylhydrazinecarbothioamide
SpectraBase Compound ID 82F7sAuYHzg
InChI InChI=1S/C18H15ClN4OS/c1-20-18(25)23-22-17(24)14-10-16(11-6-8-12(19)9-7-11)21-15-5-3-2-4-13(14)15/h2-10H,1H3,(H,22,24)(H2,20,23,25)
InChIKey GBRRKWDAYHFMPG-UHFFFAOYSA-N
Mol Weight 370.86 g/mol
Molecular Formula C18H15ClN4OS
Exact Mass 370.06551 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 30bBvaMEcSv
Name 2-{[2-(4-chlorophenyl)-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/C18H15ClN4OS/c1-20-18(25)23-22-17(24)14-10-16(11-6-8-12(19)9-7-11)21-15-5-3-2-4-13(14)15/h2-10H,1H3,(H,22,24)(H2,20,23,25)
InChIKey GBRRKWDAYHFMPG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6669
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/1267941; Labnumber: COL3193; UZI_ID: UZI-006671
Temperature 318 °C