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2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-N-{4-[(2-pyrimidinylamino)sulfonyl]phenyl}acetamide
SpectraBase Compound ID FEM2KhOysQc
InChI InChI=1S/C17H15F3N6O3S/c1-11-9-14(17(18,19)20)26(24-11)10-15(27)23-12-3-5-13(6-4-12)30(28,29)25-16-21-7-2-8-22-16/h2-9H,10H2,1H3,(H,23,27)(H,21,22,25)
InChIKey ISYYEBHCCYLSHQ-UHFFFAOYSA-N
Mol Weight 440.4 g/mol
Molecular Formula C17H15F3N6O3S
Exact Mass 440.087844 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID QugF29SQ2W
Name 2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-N-{4-[(2-pyrimidinylamino)sulfonyl]phenyl}acetamide
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/C17H15F3N6O3S/c1-11-9-14(17(18,19)20)26(24-11)10-15(27)23-12-3-5-13(6-4-12)30(28,29)25-16-21-7-2-8-22-16/h2-9H,10H2,1H3,(H,23,27)(H,21,22,25)
InChIKey ISYYEBHCCYLSHQ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30017
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: 1546297; SBI_ID: SBI-030021
Temperature 306 °C