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1-[(4-chloro-1H-pyrazol-1-yl)methyl]-3,5-bis(4-fluorophenyl)-1H-pyrazole

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1-[(4-chloro-1H-pyrazol-1-yl)methyl]-3,5-bis(4-fluorophenyl)-1H-pyrazole
SpectraBase Compound ID 30b44XPWR5a
InChI InChI=1S/C19H13ClF2N4/c20-15-10-23-25(11-15)12-26-19(14-3-7-17(22)8-4-14)9-18(24-26)13-1-5-16(21)6-2-13/h1-11H,12H2
InChIKey RUDKNHVMYQLCBV-UHFFFAOYSA-N
Mol Weight 370.79 g/mol
Molecular Formula C19H13ClF2N4
Exact Mass 370.07968 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LRGnWD52GjE
Name 1-[(4-chloro-1H-pyrazol-1-yl)methyl]-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/C19H13ClF2N4/c20-15-10-23-25(11-15)12-26-19(14-3-7-17(22)8-4-14)9-18(24-26)13-1-5-16(21)6-2-13/h1-11H,12H2
InChIKey RUDKNHVMYQLCBV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30241
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: 1713779; SBI_ID: SBI-030245
Temperature 318 °C