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7-chloro-4-(2-chlorophenyl)-3-{[4-hydroxy-6-(methoxymethyl)-2-pyrimidinyl]sulfanyl}-2-quinolinol
SpectraBase Compound ID DKuJherOBxE
InChI InChI=1S/C21H15Cl2N3O3S/c1-29-10-12-9-17(27)26-21(24-12)30-19-18(13-4-2-3-5-15(13)23)14-7-6-11(22)8-16(14)25-20(19)28/h2-9H,10H2,1H3,(H,25,28)(H,24,26,27)
InChIKey IIDKHPWEVDLXQI-UHFFFAOYSA-N
Mol Weight 460.34 g/mol
Molecular Formula C21H15Cl2N3O3S
Exact Mass 459.021118 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9C0VYarXinh
Name 7-chloro-4-(2-chlorophenyl)-3-{[4-hydroxy-6-(methoxymethyl)-2-pyrimidinyl]sulfanyl}-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/C21H15Cl2N3O3S/c1-29-10-12-9-17(27)26-21(24-12)30-19-18(13-4-2-3-5-15(13)23)14-7-6-11(22)8-16(14)25-20(19)28/h2-9H,10H2,1H3,(H,25,28)(H,24,26,27)
InChIKey IIDKHPWEVDLXQI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13328
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/9119898; UBI_ID: UBI-013331
Temperature 308 °C