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5-methyl-1,3-diphenyl-N-[1-(2,3,5,6-tetrafluorobenzyl)-1H-pyrazol-3-yl]-1H-pyrazole-4-carboxamide
SpectraBase Compound ID HULSYEhonMx
InChI InChI=1S/C27H19F4N5O/c1-16-23(26(17-8-4-2-5-9-17)34-36(16)18-10-6-3-7-11-18)27(37)32-22-12-13-35(33-22)15-19-24(30)20(28)14-21(29)25(19)31/h2-14H,15H2,1H3,(H,32,33,37)
InChIKey CZGMYJMKLFBLSJ-UHFFFAOYSA-N
Mol Weight 505.48 g/mol
Molecular Formula C27H19F4N5O
Exact Mass 505.152573 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID sUqkLk9pf3
Name 5-methyl-1,3-diphenyl-N-[1-(2,3,5,6-tetrafluorobenzyl)-1H-pyrazol-3-yl]-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/C27H19F4N5O/c1-16-23(26(17-8-4-2-5-9-17)34-36(16)18-10-6-3-7-11-18)27(37)32-22-12-13-35(33-22)15-19-24(30)20(28)14-21(29)25(19)31/h2-14H,15H2,1H3,(H,32,33,37)
InChIKey CZGMYJMKLFBLSJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10046
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/1026239; Labnumber: JVT1945; UZI_ID: UZI-010048
Temperature 308 °C