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3,5-bis(4-fluorophenyl)-1-methyl-1H-pyrazole
SpectraBase Compound ID C3s2CSzVlYU
InChI InChI=1S/C16H12F2N2/c1-20-16(12-4-8-14(18)9-5-12)10-15(19-20)11-2-6-13(17)7-3-11/h2-10H,1H3
InChIKey YGYFQCSIJCCQSL-UHFFFAOYSA-N
Mol Weight 270.28 g/mol
Molecular Formula C16H12F2N2
Exact Mass 270.096855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9qKMDOhSPW2
Name 3,5-bis(4-fluorophenyl)-1-methyl-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/C16H12F2N2/c1-20-16(12-4-8-14(18)9-5-12)10-15(19-20)11-2-6-13(17)7-3-11/h2-10H,1H3
InChIKey YGYFQCSIJCCQSL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30676
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: 1723047; SBI_ID: SBI-030680
Temperature 318 °C