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7-chloro-3-[(4-hydroxy-6-methyl-2-pyrimidinyl)sulfanyl]-4-phenyl-2-quinolinol
SpectraBase Compound ID BqrEFDlCoxz
InChI InChI=1S/C20H14ClN3O2S/c1-11-9-16(25)24-20(22-11)27-18-17(12-5-3-2-4-6-12)14-8-7-13(21)10-15(14)23-19(18)26/h2-10H,1H3,(H,23,26)(H,22,24,25)
InChIKey ZQEDGLSXRGGAOD-UHFFFAOYSA-N
Mol Weight 395.86 g/mol
Molecular Formula C20H14ClN3O2S
Exact Mass 395.049526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6kvkw03bsQy
Name 7-chloro-3-[(4-hydroxy-6-methyl-2-pyrimidinyl)sulfanyl]-4-phenyl-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/C20H14ClN3O2S/c1-11-9-16(25)24-20(22-11)27-18-17(12-5-3-2-4-6-12)14-8-7-13(21)10-15(14)23-19(18)26/h2-10H,1H3,(H,23,26)(H,22,24,25)
InChIKey ZQEDGLSXRGGAOD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18168
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/9120231; UBI_ID: UBI-018171
Temperature 308 °C