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N-(4-{[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl}phenyl)-1-ethyl-5-methyl-1H-pyrazole-4-carboxamide
SpectraBase Compound ID KulpsLzjmRk
InChI InChI=1S/C18H21N5O4S/c1-5-23-13(4)16(10-19-23)17(24)20-14-6-8-15(9-7-14)28(25,26)22-18-11(2)12(3)21-27-18/h6-10,22H,5H2,1-4H3,(H,20,24)
InChIKey MRQZNKIFTOLMOU-UHFFFAOYSA-N
Mol Weight 403.46 g/mol
Molecular Formula C18H21N5O4S
Exact Mass 403.131425 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2eiH1GIpWty
Name N-(4-{[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl}phenyl)-1-ethyl-5-methyl-1H-pyrazole-4-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/C18H21N5O4S/c1-5-23-13(4)16(10-19-23)17(24)20-14-6-8-15(9-7-14)28(25,26)22-18-11(2)12(3)21-27-18/h6-10,22H,5H2,1-4H3,(H,20,24)
InChIKey MRQZNKIFTOLMOU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3914
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/9158242; Labnumber: BAC_UAMK/020833; UZI_ID: UZI-003916
Temperature 318 °C