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1H-pyrazole, 5-[1,1,2,2,3,3,4,4-octafluoro-4-(3-phenyl-1H-pyrazol-5-yl)butyl]-3-phenyl-
SpectraBase Compound ID DF3BwnC6ZAy
InChI InChI=1S/C22H14F8N4/c23-19(24,17-11-15(31-33-17)13-7-3-1-4-8-13)21(27,28)22(29,30)20(25,26)18-12-16(32-34-18)14-9-5-2-6-10-14/h1-12H,(H,31,33)(H,32,34)
InChIKey NXUBSRHLSQXTSQ-UHFFFAOYSA-N
Mol Weight 486.37 g/mol
Molecular Formula C22H14F8N4
Exact Mass 486.109072 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4nDktcwaiBV
Name 1H-pyrazole, 5-[1,1,2,2,3,3,4,4-octafluoro-4-(3-phenyl-1H-pyrazol-5-yl)butyl]-3-phenyl-
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/C22H14F8N4/c23-19(24,17-11-15(31-33-17)13-7-3-1-4-8-13)21(27,28)22(29,30)20(25,26)18-12-16(32-34-18)14-9-5-2-6-10-14/h1-12H,(H,31,33)(H,32,34)
InChIKey NXUBSRHLSQXTSQ-UHFFFAOYSA-N
NMR Offset 16.9154
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_8516_6511
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: ZI/6065179; Labnumber: ACBU-000003; IOH_ID: IOH-013515
Temperature 313 °C