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{[4-(4-chlorophenyl)-3-cyano-6-(2-thienyl)-2-pyridinyl]sulfanyl}(phenyl)acetic acid
SpectraBase Compound ID 41bx0rLKOwi
InChI InChI=1S/C24H15ClN2O2S2/c25-17-10-8-15(9-11-17)18-13-20(21-7-4-12-30-21)27-23(19(18)14-26)31-22(24(28)29)16-5-2-1-3-6-16/h1-13,22H,(H,28,29)
InChIKey HGZWCKAFRVXVHA-UHFFFAOYSA-N
Mol Weight 462.97 g/mol
Molecular Formula C24H15ClN2O2S2
Exact Mass 462.026348 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3osrdMxOe79
Name {[4-(4-chlorophenyl)-3-cyano-6-(2-thienyl)-2-pyridinyl]sulfanyl}(phenyl)acetic acid
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/C24H15ClN2O2S2/c25-17-10-8-15(9-11-17)18-13-20(21-7-4-12-30-21)27-23(19(18)14-26)31-22(24(28)29)16-5-2-1-3-6-16/h1-13,22H,(H,28,29)
InChIKey HGZWCKAFRVXVHA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10477
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: 132555; Labnumber: SHES1-106; VK_ID: VK-010481
Temperature 308 °C