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7-chloro-4-phenyl-3-(4H-1,2,4-triazol-3-ylsulfanyl)-2-quinolinol

View entire compound with spectra: 1 NMR

7-chloro-4-phenyl-3-(4H-1,2,4-triazol-3-ylsulfanyl)-2-quinolinol
SpectraBase Compound ID EuEs8xv4E7I
InChI InChI=1S/C17H11ClN4OS/c18-11-6-7-12-13(8-11)21-16(23)15(24-17-19-9-20-22-17)14(12)10-4-2-1-3-5-10/h1-9H,(H,21,23)(H,19,20,22)
InChIKey KELHMRIOAICVPY-UHFFFAOYSA-N
Mol Weight 354.82 g/mol
Molecular Formula C17H11ClN4OS
Exact Mass 354.03421 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EgWfQQ7zFlY
Name 7-chloro-4-phenyl-3-(4H-1,2,4-triazol-3-ylsulfanyl)-2-quinolinol
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/C17H11ClN4OS/c18-11-6-7-12-13(8-11)21-16(23)15(24-17-19-9-20-22-17)14(12)10-4-2-1-3-5-10/h1-9H,(H,21,23)(H,19,20,22)
InChIKey KELHMRIOAICVPY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13347
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/9120763; UBI_ID: UBI-013350
Temperature 308 °C