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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 45y5O3DTqNL
Name benzamide, 4-(1,1-dimethylethyl)-N-[(E)-1-[[(4-fluorophenyl)amino]carbonyl]-2-(2-thienyl)ethenyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 422.146427324 u
Formula C24H23FN2O2S
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
Molecular Weight 422.518 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_6448
Solvent DMSO-d6
Source Vendor ID: NMR/9216334; Lab Info: HOL; Lab Number: HOL-0000054