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N-{4-[({4-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-2-pyrimidinyl}amino)sulfonyl]phenyl}hexanamide
SpectraBase Compound ID BY2tvfrwokT
InChI InChI=1S/C26H30N4O5S/c1-4-5-6-7-25(31)28-20-11-13-22(14-12-20)36(32,33)30-26-27-17-16-21(29-26)10-8-19-9-15-23(34-2)24(18-19)35-3/h8-18H,4-7H2,1-3H3,(H,28,31)(H,27,29,30)/b10-8+
InChIKey ABYOVYKHAORECF-CSKARUKUSA-N
Mol Weight 510.61 g/mol
Molecular Formula C26H30N4O5S
Exact Mass 510.193691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KRdJcm81pwU
Name N-{4-[({4-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-2-pyrimidinyl}amino)sulfonyl]phenyl}hexanamide
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/C26H30N4O5S/c1-4-5-6-7-25(31)28-20-11-13-22(14-12-20)36(32,33)30-26-27-17-16-21(29-26)10-8-19-9-15-23(34-2)24(18-19)35-3/h8-18H,4-7H2,1-3H3,(H,28,31)(H,27,29,30)/b10-8+
InChIKey ABYOVYKHAORECF-CSKARUKUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18065
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: D31675; Labnumber: VGU-0022115; SBI_ID: SBI-018068
Synonyms N-{4-[({4-[2-(3,4-dimethoxyphenyl)ethenyl]-2-pyrimidinyl}amino)sulfonyl]phenyl}hexanamide
Temperature 318 °C