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2-{[3-cyano-6-phenyl-4-(2-thienyl)-2-pyridinyl]sulfanyl}-N-(3,4-dimethoxyphenyl)acetamide
SpectraBase Compound ID 4Mfrd1rlITg
InChI InChI=1S/C26H21N3O3S2/c1-31-22-11-10-18(13-23(22)32-2)28-25(30)16-34-26-20(15-27)19(24-9-6-12-33-24)14-21(29-26)17-7-4-3-5-8-17/h3-14H,16H2,1-2H3,(H,28,30)
InChIKey GTDJXJHUAMTPHW-UHFFFAOYSA-N
Mol Weight 487.59 g/mol
Molecular Formula C26H21N3O3S2
Exact Mass 487.102434 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID YZa21wLRtk
Name 2-{[3-cyano-6-phenyl-4-(2-thienyl)-2-pyridinyl]sulfanyl}-N-(3,4-dimethoxyphenyl)acetamide
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/C26H21N3O3S2/c1-31-22-11-10-18(13-23(22)32-2)28-25(30)16-34-26-20(15-27)19(24-9-6-12-33-24)14-21(29-26)17-7-4-3-5-8-17/h3-14H,16H2,1-2H3,(H,28,30)
InChIKey GTDJXJHUAMTPHW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9884
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: 132482; Labnumber: SHES1-010; VK_ID: VK-009888
Temperature 308 °C