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1-ethyl-5-methyl-N-{4-[(2-pyrimidinylamino)sulfonyl]phenyl}-1H-pyrazole-4-carboxamide
SpectraBase Compound ID I0FN5fgSWHU
InChI InChI=1S/C17H18N6O3S/c1-3-23-12(2)15(11-20-23)16(24)21-13-5-7-14(8-6-13)27(25,26)22-17-18-9-4-10-19-17/h4-11H,3H2,1-2H3,(H,21,24)(H,18,19,22)
InChIKey KSQIOJVQCFQVCC-UHFFFAOYSA-N
Mol Weight 386.43 g/mol
Molecular Formula C17H18N6O3S
Exact Mass 386.11611 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HCnI99iQjld
Name 1-ethyl-5-methyl-N-{4-[(2-pyrimidinylamino)sulfonyl]phenyl}-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/C17H18N6O3S/c1-3-23-12(2)15(11-20-23)16(24)21-13-5-7-14(8-6-13)27(25,26)22-17-18-9-4-10-19-17/h4-11H,3H2,1-2H3,(H,21,24)(H,18,19,22)
InChIKey KSQIOJVQCFQVCC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5628
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/9141575; Labnumber: B_AMK_AC/5173; UZI_ID: UZI-005630
Temperature 313 °C