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4-chloro-1-cyclopentyl-3,5-bis(4-fluorophenyl)-1H-pyrazole
SpectraBase Compound ID 2fCE8uGLvl4
InChI InChI=1S/C20H17ClF2N2/c21-18-19(13-5-9-15(22)10-6-13)24-25(17-3-1-2-4-17)20(18)14-7-11-16(23)12-8-14/h5-12,17H,1-4H2
InChIKey UHFUJHINSCGAQN-UHFFFAOYSA-N
Mol Weight 358.82 g/mol
Molecular Formula C20H17ClF2N2
Exact Mass 358.104833 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KgCy2KElGh8
Name 4-chloro-1-cyclopentyl-3,5-bis(4-fluorophenyl)-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/C20H17ClF2N2/c21-18-19(13-5-9-15(22)10-6-13)24-25(17-3-1-2-4-17)20(18)14-7-11-16(23)12-8-14/h5-12,17H,1-4H2
InChIKey UHFUJHINSCGAQN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30690
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: 1723448; SBI_ID: SBI-030694
Temperature 308 °C