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4-chloro-1-ethyl-N-(4-{[(6-methoxy-4-pyrimidinyl)amino]sulfonyl}phenyl)-1H-pyrazole-3-carboxamide
SpectraBase Compound ID AsaUjdzdoGj
InChI InChI=1S/C17H17ClN6O4S/c1-3-24-9-13(18)16(22-24)17(25)21-11-4-6-12(7-5-11)29(26,27)23-14-8-15(28-2)20-10-19-14/h4-10H,3H2,1-2H3,(H,21,25)(H,19,20,23)
InChIKey XGQUSCJKARGUNO-UHFFFAOYSA-N
Mol Weight 436.87 g/mol
Molecular Formula C17H17ClN6O4S
Exact Mass 436.072052 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1hWDLpL4RI3
Name 4-chloro-1-ethyl-N-(4-{[(6-methoxy-4-pyrimidinyl)amino]sulfonyl}phenyl)-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/C17H17ClN6O4S/c1-3-24-9-13(18)16(22-24)17(25)21-11-4-6-12(7-5-11)29(26,27)23-14-8-15(28-2)20-10-19-14/h4-10H,3H2,1-2H3,(H,21,25)(H,19,20,23)
InChIKey XGQUSCJKARGUNO-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19758
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/9149512; UBI_ID: UBI-019762
Temperature 308 °C