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acetamide, 2-[[3-cyano-6-(2-thienyl)-4-(trifluoromethyl)-2-pyridinyl]thio]-N-(4-fluorophenyl)-
SpectraBase Compound ID Jq9YU3MHdVC
InChI InChI=1S/C19H11F4N3OS2/c20-11-3-5-12(6-4-11)25-17(27)10-29-18-13(9-24)14(19(21,22)23)8-15(26-18)16-2-1-7-28-16/h1-8H,10H2,(H,25,27)
InChIKey QAQIOXBFLSQYTD-UHFFFAOYSA-N
Mol Weight 437.43 g/mol
Molecular Formula C19H11F4N3OS2
Exact Mass 437.027967 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F5h3wPGLOlY
Name acetamide, 2-[[3-cyano-6-(2-thienyl)-4-(trifluoromethyl)-2-pyridinyl]thio]-N-(4-fluorophenyl)-
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/C19H11F4N3OS2/c20-11-3-5-12(6-4-11)25-17(27)10-29-18-13(9-24)14(19(21,22)23)8-15(26-18)16-2-1-7-28-16/h1-8H,10H2,(H,25,27)
InChIKey QAQIOXBFLSQYTD-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_2820
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: NMR/10218448