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4-tert-butyl-N-[(E)-1-[(4-fluoroanilino)carbonyl]-2-(2-thienyl)ethenyl]benzamide
SpectraBase Compound ID G3JoPhTeTFf
InChI InChI=1S/C24H23FN2O2S/c1-24(2,3)17-8-6-16(7-9-17)22(28)27-21(15-20-5-4-14-30-20)23(29)26-19-12-10-18(25)11-13-19/h4-15H,1-3H3,(H,26,29)(H,27,28)/b21-15+
InChIKey GXHULBUPAPIFRG-RCCKNPSSSA-N
Mol Weight 422.52 g/mol
Molecular Formula C24H23FN2O2S
Exact Mass 422.146427 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9aInJLIhdqK
Name 4-tert-butyl-N-[(E)-1-[(4-fluoroanilino)carbonyl]-2-(2-thienyl)ethenyl]benzamide
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/C24H23FN2O2S/c1-24(2,3)17-8-6-16(7-9-17)22(28)27-21(15-20-5-4-14-30-20)23(29)26-19-12-10-18(25)11-13-19/h4-15H,1-3H3,(H,26,29)(H,27,28)/b21-15+
InChIKey GXHULBUPAPIFRG-RCCKNPSSSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1687
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: 700867RRHO-054; Labnumber: 700867RRHO-054; VK_ID: VK-001688
Synonyms 4-tert-butyl-N-[1-[(4-fluoroanilino)carbonyl]-2-(2-thienyl)ethenyl]benzamide
Temperature 308 °C