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4-chloro-3,5-bis(4-fluorophenyl)-1-[(1-methyl-1H-pyrazol-4-yl)sulfonyl]-1H-pyrazole
SpectraBase Compound ID IfL3QJJnYSh
InChI InChI=1S/C19H13ClF2N4O2S/c1-25-11-16(10-23-25)29(27,28)26-19(13-4-8-15(22)9-5-13)17(20)18(24-26)12-2-6-14(21)7-3-12/h2-11H,1H3
InChIKey HSHZJGIQFKEILT-UHFFFAOYSA-N
Mol Weight 434.85 g/mol
Molecular Formula C19H13ClF2N4O2S
Exact Mass 434.041581 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Nxh2fwvDgX
Name 4-chloro-3,5-bis(4-fluorophenyl)-1-[(1-methyl-1H-pyrazol-4-yl)sulfonyl]-1H-pyrazole
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/C19H13ClF2N4O2S/c1-25-11-16(10-23-25)29(27,28)26-19(13-4-8-15(22)9-5-13)17(20)18(24-26)12-2-6-14(21)7-3-12/h2-11H,1H3
InChIKey HSHZJGIQFKEILT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31055
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: 1728319; SBI_ID: SBI-031059
Temperature 318 °C