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(2E)-3-(4-tert-butylphenyl)-N-{4-[(2-pyrimidinylamino)sulfonyl]phenyl}-2-propenamide
SpectraBase Compound ID B2Bx8NRTeAU
InChI InChI=1S/C23H24N4O3S/c1-23(2,3)18-8-5-17(6-9-18)7-14-21(28)26-19-10-12-20(13-11-19)31(29,30)27-22-24-15-4-16-25-22/h4-16H,1-3H3,(H,26,28)(H,24,25,27)/b14-7+
InChIKey SPRHCDNGMYPFKD-VGOFMYFVSA-N
Mol Weight 436.53 g/mol
Molecular Formula C23H24N4O3S
Exact Mass 436.156912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 44Xpq4geF88
Name (2E)-3-(4-tert-butylphenyl)-N-{4-[(2-pyrimidinylamino)sulfonyl]phenyl}-2-propenamide
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/C23H24N4O3S/c1-23(2,3)18-8-5-17(6-9-18)7-14-21(28)26-19-10-12-20(13-11-19)31(29,30)27-22-24-15-4-16-25-22/h4-16H,1-3H3,(H,26,28)(H,24,25,27)/b14-7+
InChIKey SPRHCDNGMYPFKD-VGOFMYFVSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6413
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: 123310; Labnumber: EX00117489; VK_ID: VK-006416
Synonyms 3-(4-tert-butylphenyl)-N-{4-[(2-pyrimidinylamino)sulfonyl]phenyl}-2-propenamide
Temperature 315 °C