{[3-cyano-4,6-di(2-thienyl)-2-pyridinyl]sulfanyl}(phenyl)acetic acid

SpectraBase Compound ID	JWxCzQU9XMx
InChI	InChI=1S/C22H14N2O2S3/c23-13-16-15(18-8-4-10-27-18)12-17(19-9-5-11-28-19)24-21(16)29-20(22(25)26)14-6-2-1-3-7-14/h1-12,20H,(H,25,26)
InChIKey	OTRPBEBNDWHHIR-UHFFFAOYSA-N Google Search
Mol Weight	434.55 g/mol
Molecular Formula	C22H14N2O2S3
Exact Mass	434.021741 g/mol

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SpectraBase Spectrum ID	IV9u2pfuuc0
Name	{[3-cyano-4,6-di(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/C22H14N2O2S3/c23-13-16-15(18-8-4-10-27-18)12-17(19-9-5-11-28-19)24-21(16)29-20(22(25)26)14-6-2-1-3-7-14/h1-12,20H,(H,25,26)
InChIKey	OTRPBEBNDWHHIR-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_10564
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: 132650; Labnumber: SHES1-209; VK_ID: VK-010568
Temperature	308 °C