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(2E)-N-{4-[(2-methoxyanilino)sulfonyl]phenyl}-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide
SpectraBase Compound ID 5acUGAJizQH
InChI InChI=1S/C20H20N4O4S/c1-24-14-15(13-21-24)7-12-20(25)22-16-8-10-17(11-9-16)29(26,27)23-18-5-3-4-6-19(18)28-2/h3-14,23H,1-2H3,(H,22,25)/b12-7+
InChIKey HIEMRZRKFZGFLB-KPKJPENVSA-N
Mol Weight 412.46 g/mol
Molecular Formula C20H20N4O4S
Exact Mass 412.120526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bb4ed0s69ZF
Name (2E)-N-{4-[(2-methoxyanilino)sulfonyl]phenyl}-3-(1-methyl-1H-pyrazol-4-yl)-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/C20H20N4O4S/c1-24-14-15(13-21-24)7-12-20(25)22-16-8-10-17(11-9-16)29(26,27)23-18-5-3-4-6-19(18)28-2/h3-14,23H,1-2H3,(H,22,25)/b12-7+
InChIKey HIEMRZRKFZGFLB-KPKJPENVSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18639
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/9087773; Labnumber: UGB-0007778; UZI_ID: UZI-018646
Synonyms N-{4-[(2-methoxyanilino)sulfonyl]phenyl}-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide
Temperature 308 °C