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2-((5-cyano-4-(trifluoromethyl)-[2,4'-bipyridin]-6-yl)thio)-N-(thiazol-2-yl)acetamide
SpectraBase Compound ID KDPdp9YAheP
InChI InChI=1S/C17H10F3N5OS2/c18-17(19,20)12-7-13(10-1-3-22-4-2-10)24-15(11(12)8-21)28-9-14(26)25-16-23-5-6-27-16/h1-7H,9H2,(H,23,25,26)
InChIKey QWGVDOBRVYCXLQ-UHFFFAOYSA-N
Mol Weight 421.42 g/mol
Molecular Formula C17H10F3N5OS2
Exact Mass 421.027887 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EK0X5Ykhf4M
Name 2-((5-cyano-4-(trifluoromethyl)-[2,4'-bipyridin]-6-yl)thio)-N-(thiazol-2-yl)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/C17H10F3N5OS2/c18-17(19,20)12-7-13(10-1-3-22-4-2-10)24-15(11(12)8-21)28-9-14(26)25-16-23-5-6-27-16/h1-7H,9H2,(H,23,25,26)
InChIKey QWGVDOBRVYCXLQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9758
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: D60483; Labnumber: SHES3-0157; SBI_ID: SBI-009761
Temperature 308 °C