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2-(4-chlorophenoxy)-N-[3-cyano-4-(4-fluorophenyl)-5-methyl-2-thienyl]-2-methylpropanamide
SpectraBase Compound ID I3kmPEVyxbF
InChI InChI=1S/C22H18ClFN2O2S/c1-13-19(14-4-8-16(24)9-5-14)18(12-25)20(29-13)26-21(27)22(2,3)28-17-10-6-15(23)7-11-17/h4-11H,1-3H3,(H,26,27)
InChIKey MZSJLYHGFWMKJX-UHFFFAOYSA-N
Mol Weight 428.91 g/mol
Molecular Formula C22H18ClFN2O2S
Exact Mass 428.076155 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Leqhq8jtQCY
Name 2-(4-chlorophenoxy)-N-[3-cyano-4-(4-fluorophenyl)-5-methyl-2-thienyl]-2-methylpropanamide
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/C22H18ClFN2O2S/c1-13-19(14-4-8-16(24)9-5-14)18(12-25)20(29-13)26-21(27)22(2,3)28-17-10-6-15(23)7-11-17/h4-11H,1-3H3,(H,26,27)
InChIKey MZSJLYHGFWMKJX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15434
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: UZI/9684813; Labnumber: NSB-0098262; UZI_ID: UZI-015438
Temperature 318 °C