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2-quinolinol, 7-chloro-3-[(1-methyl-1H-imidazol-2-yl)thio]-4-phenyl-
SpectraBase Compound ID FgU1QgdmLwU
InChI InChI=1S/C19H14ClN3OS/c1-23-10-9-21-19(23)25-17-16(12-5-3-2-4-6-12)14-8-7-13(20)11-15(14)22-18(17)24/h2-11H,1H3,(H,22,24)
InChIKey UWZMSHPOQKBPGY-UHFFFAOYSA-N
Mol Weight 367.85 g/mol
Molecular Formula C19H14ClN3OS
Exact Mass 367.054611 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KJrcu1pYgKf
Name 2-quinolinol, 7-chloro-3-[(1-methyl-1H-imidazol-2-yl)thio]-4-phenyl-
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/C19H14ClN3OS/c1-23-10-9-21-19(23)25-17-16(12-5-3-2-4-6-12)14-8-7-13(20)11-15(14)22-18(17)24/h2-11H,1H3,(H,22,24)
InChIKey UWZMSHPOQKBPGY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_159
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: NMR/11249837