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2-[4-chloro-3,5-bis(4-fluorophenyl)-1H-pyrazol-1-yl]-4-(4-methoxyphenyl)-1,3-thiazole
SpectraBase Compound ID FalVzFeNpwd
InChI InChI=1S/C25H16ClF2N3OS/c1-32-20-12-6-15(7-13-20)21-14-33-25(29-21)31-24(17-4-10-19(28)11-5-17)22(26)23(30-31)16-2-8-18(27)9-3-16/h2-14H,1H3
InChIKey DNGLFRPXXRNAPV-UHFFFAOYSA-N
Mol Weight 479.93 g/mol
Molecular Formula C25H16ClF2N3OS
Exact Mass 479.067067 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C8if4kbVVTl
Name 2-[4-chloro-3,5-bis(4-fluorophenyl)-1H-pyrazol-1-yl]-4-(4-methoxyphenyl)-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/C25H16ClF2N3OS/c1-32-20-12-6-15(7-13-20)21-14-33-25(29-21)31-24(17-4-10-19(28)11-5-17)22(26)23(30-31)16-2-8-18(27)9-3-16/h2-14H,1H3
InChIKey DNGLFRPXXRNAPV-UHFFFAOYSA-N
NMR Offset 17.9119
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_30541
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: 1720252; SBI_ID: SBI-030545
Synonyms 4-{2-[4-chloro-3,5-bis(4-fluorophenyl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}phenyl methyl ether
Temperature 303 °C