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N-(4-{[(6-methoxy-4-pyrimidinyl)amino]sulfonyl}phenyl)-1-methyl-1H-pyrazole-4-carboxamide
SpectraBase Compound ID KCvSnKR8m2K
InChI InChI=1S/C16H16N6O4S/c1-22-9-11(8-19-22)16(23)20-12-3-5-13(6-4-12)27(24,25)21-14-7-15(26-2)18-10-17-14/h3-10H,1-2H3,(H,20,23)(H,17,18,21)
InChIKey PGEAEQYYFPJMNO-UHFFFAOYSA-N
Mol Weight 388.4 g/mol
Molecular Formula C16H16N6O4S
Exact Mass 388.095374 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ca3qzj94q4T
Name N-(4-{[(6-methoxy-4-pyrimidinyl)amino]sulfonyl}phenyl)-1-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/C16H16N6O4S/c1-22-9-11(8-19-22)16(23)20-12-3-5-13(6-4-12)27(24,25)21-14-7-15(26-2)18-10-17-14/h3-10H,1-2H3,(H,20,23)(H,17,18,21)
InChIKey PGEAEQYYFPJMNO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5696
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/9185398; Labnumber: B_AMK_AC/6899; UZI_ID: UZI-005698
Temperature 308 °C