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1'-(4-fluorophenyl)-1,1''-dimethyl-1H,1'H,1''H-4,3':5',4''-terpyrazole

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1'-(4-fluorophenyl)-1,1''-dimethyl-1H,1'H,1''H-4,3':5',4''-terpyrazole
SpectraBase Compound ID AEoRJjWVcoB
InChI InChI=1S/C17H15FN6/c1-22-10-12(8-19-22)16-7-17(13-9-20-23(2)11-13)24(21-16)15-5-3-14(18)4-6-15/h3-11H,1-2H3
InChIKey NMAAFBKUUBRECL-UHFFFAOYSA-N
Mol Weight 322.35 g/mol
Molecular Formula C17H15FN6
Exact Mass 322.134223 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GLI8uQieeM3
Name 1'-(4-fluorophenyl)-1,1''-dimethyl-1H,1'H,1''H-4,3':5',4''-terpyrazole
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/C17H15FN6/c1-22-10-12(8-19-22)16-7-17(13-9-20-23(2)11-13)24(21-16)15-5-3-14(18)4-6-15/h3-11H,1-2H3
InChIKey NMAAFBKUUBRECL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31395
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: 1775407; SBI_ID: SBI-031399
Temperature 306 °C