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4-(4-chlorophenyl)-2-[(2-methoxyethyl)sulfanyl]-6-(2-thienyl)nicotinonitrile
SpectraBase Compound ID KoEskroYEEi
InChI InChI=1S/C19H15ClN2OS2/c1-23-8-10-25-19-16(12-21)15(13-4-6-14(20)7-5-13)11-17(22-19)18-3-2-9-24-18/h2-7,9,11H,8,10H2,1H3
InChIKey JHTJAFILCHWSER-UHFFFAOYSA-N
Mol Weight 386.92 g/mol
Molecular Formula C19H15ClN2OS2
Exact Mass 386.031433 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IqhVaVbPmeH
Name 4-(4-chlorophenyl)-2-[(2-methoxyethyl)sulfanyl]-6-(2-thienyl)nicotinonitrile
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/C19H15ClN2OS2/c1-23-8-10-25-19-16(12-21)15(13-4-6-14(20)7-5-13)11-17(22-19)18-3-2-9-24-18/h2-7,9,11H,8,10H2,1H3
InChIKey JHTJAFILCHWSER-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10521
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: 132602; Labnumber: SHES1-159; VK_ID: VK-010525
Temperature 308 °C