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3-({4-[(ethylamino)sulfonyl]anilino}carbonyl)-1-methyl-1H-pyrazole-5-carboxylic acid
SpectraBase Compound ID HfcZwUZZuem
InChI InChI=1S/C14H16N4O5S/c1-3-15-24(22,23)10-6-4-9(5-7-10)16-13(19)11-8-12(14(20)21)18(2)17-11/h4-8,15H,3H2,1-2H3,(H,16,19)(H,20,21)
InChIKey MGDWJPXDJWLHFS-UHFFFAOYSA-N
Mol Weight 352.37 g/mol
Molecular Formula C14H16N4O5S
Exact Mass 352.084141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3T8oX85fKQZ
Name 3-({4-[(ethylamino)sulfonyl]anilino}carbonyl)-1-methyl-1H-pyrazole-5-carboxylic acid
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/C14H16N4O5S/c1-3-15-24(22,23)10-6-4-9(5-7-10)16-13(19)11-8-12(14(20)21)18(2)17-11/h4-8,15H,3H2,1-2H3,(H,16,19)(H,20,21)
InChIKey MGDWJPXDJWLHFS-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5610
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/9148908; Labnumber: B_AMK_AC/4771; UZI_ID: UZI-005612
Temperature 313 °C