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N-{(E)-1-[(3-fluoroanilino)carbonyl]-2-[4-(methylsulfanyl)phenyl]ethenyl}-4-methylbenzamide
SpectraBase Compound ID 1XjFWEHSYUX
InChI InChI=1S/C24H21FN2O2S/c1-16-6-10-18(11-7-16)23(28)27-22(14-17-8-12-21(30-2)13-9-17)24(29)26-20-5-3-4-19(25)15-20/h3-15H,1-2H3,(H,26,29)(H,27,28)/b22-14+
InChIKey CIAXBMCAVSVELD-HYARGMPZSA-N
Mol Weight 420.5 g/mol
Molecular Formula C24H21FN2O2S
Exact Mass 420.130777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KbvDyeT3wb3
Name N-{(E)-1-[(3-fluoroanilino)carbonyl]-2-[4-(methylsulfanyl)phenyl]ethenyl}-4-methylbenzamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H21FN2O2S/c1-16-6-10-18(11-7-16)23(28)27-22(14-17-8-12-21(30-2)13-9-17)24(29)26-20-5-3-4-19(25)15-20/h3-15H,1-2H3,(H,26,29)(H,27,28)/b22-14+
InChIKey CIAXBMCAVSVELD-HYARGMPZSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13510
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: 102291; Labnumber: RRHO-061; VK_ID: VK-013515
Synonyms N-{1-[(3-fluoroanilino)carbonyl]-2-[4-(methylsulfanyl)phenyl]ethenyl}-4-methylbenzamide
Temperature 308 °C