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1'-(4-(4-chlorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl)-1,1'',3,3''-tetramethyl-1H,1'H,1''H-4,3':5',4''-terpyrazole

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1'-(4-(4-chlorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl)-1,1'',3,3''-tetramethyl-1H,1'H,1''H-4,3':5',4''-terpyrazole
SpectraBase Compound ID HfMeZf4EQJb
InChI InChI=1S/C24H20ClF3N8/c1-13-17(11-34(3)31-13)20-9-21(18-12-35(4)32-14(18)2)36(33-20)23-29-19(10-22(30-23)24(26,27)28)15-5-7-16(25)8-6-15/h5-12H,1-4H3
InChIKey DKNJIEMDGZROMB-UHFFFAOYSA-N
Mol Weight 512.93 g/mol
Molecular Formula C24H20ClF3N8
Exact Mass 512.145155 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CdUhGP0Lu2d
Name 1'-(4-(4-chlorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl)-1,1'',3,3''-tetramethyl-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/C24H20ClF3N8/c1-13-17(11-34(3)31-13)20-9-21(18-12-35(4)32-14(18)2)36(33-20)23-29-19(10-22(30-23)24(26,27)28)15-5-7-16(25)8-6-15/h5-12H,1-4H3
InChIKey DKNJIEMDGZROMB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31300
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: 1762365; SBI_ID: SBI-031304
Temperature 308 °C