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2-[3,5-bis(4-fluorophenyl)-1H-pyrazol-1-yl]-4-(4-chlorophenyl)-1,3-thiazole
SpectraBase Compound ID 7Aa7MTHllC7
InChI InChI=1S/C24H14ClF2N3S/c25-18-7-1-16(2-8-18)22-14-31-24(28-22)30-23(17-5-11-20(27)12-6-17)13-21(29-30)15-3-9-19(26)10-4-15/h1-14H
InChIKey GUTVMTFIHQUQLN-UHFFFAOYSA-N
Mol Weight 449.91 g/mol
Molecular Formula C24H14ClF2N3S
Exact Mass 449.056503 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5nmyms4QlW8
Name 2-[3,5-bis(4-fluorophenyl)-1H-pyrazol-1-yl]-4-(4-chlorophenyl)-1,3-thiazole
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/C24H14ClF2N3S/c25-18-7-1-16(2-8-18)22-14-31-24(28-22)30-23(17-5-11-20(27)12-6-17)13-21(29-30)15-3-9-19(26)10-4-15/h1-14H
InChIKey GUTVMTFIHQUQLN-UHFFFAOYSA-N
NMR Offset 17.9125
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_30434
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: 1717660; SBI_ID: SBI-030438
Temperature 303 °C