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N-{4-[({4-[(E)-2-(4-chlorophenyl)ethenyl]-2-pyrimidinyl}amino)sulfonyl]phenyl}benzamide
SpectraBase Compound ID BXqGDIJZS9F
InChI InChI=1S/C25H19ClN4O3S/c26-20-9-6-18(7-10-20)8-11-22-16-17-27-25(29-22)30-34(32,33)23-14-12-21(13-15-23)28-24(31)19-4-2-1-3-5-19/h1-17H,(H,28,31)(H,27,29,30)/b11-8+
InChIKey DIDFAXPJFUWZLH-DHZHZOJOSA-N
Mol Weight 490.97 g/mol
Molecular Formula C25H19ClN4O3S
Exact Mass 490.086639 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FfzfItCj18A
Name N-{4-[({4-[(E)-2-(4-chlorophenyl)ethenyl]-2-pyrimidinyl}amino)sulfonyl]phenyl}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/C25H19ClN4O3S/c26-20-9-6-18(7-10-20)8-11-22-16-17-27-25(29-22)30-34(32,33)23-14-12-21(13-15-23)28-24(31)19-4-2-1-3-5-19/h1-17H,(H,28,31)(H,27,29,30)/b11-8+
InChIKey DIDFAXPJFUWZLH-DHZHZOJOSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21003
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/9121701; Labnumber: VGY10495; UZI_ID: UZI-021011
Synonyms N-{4-[({4-[2-(4-chlorophenyl)ethenyl]-2-pyrimidinyl}amino)sulfonyl]phenyl}benzamide
Temperature 308 °C