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N-{4-[(ethylamino)sulfonyl]phenyl}-4-iodo-1-methyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID CejrKFZkAt0
InChI InChI=1S/C13H15IN4O3S/c1-3-15-22(20,21)10-6-4-9(5-7-10)16-13(19)12-11(14)8-18(2)17-12/h4-8,15H,3H2,1-2H3,(H,16,19)
InChIKey WHGUOLYZGLVENJ-UHFFFAOYSA-N
Mol Weight 434.25 g/mol
Molecular Formula C13H15IN4O3S
Exact Mass 433.990957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1L8mgwmlaP5
Name N-{4-[(ethylamino)sulfonyl]phenyl}-4-iodo-1-methyl-1H-pyrazole-3-carboxamide
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/C13H15IN4O3S/c1-3-15-22(20,21)10-6-4-9(5-7-10)16-13(19)12-11(14)8-18(2)17-12/h4-8,15H,3H2,1-2H3,(H,16,19)
InChIKey WHGUOLYZGLVENJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17698
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/9065833; UBI_ID: UBI-017701
Temperature 308 °C