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1,1'',5,5''-tetramethyl-1'-(p-tolyl)-1H,1'H,1''H-4,3':5',4''-terpyrazole

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1,1'',5,5''-tetramethyl-1'-(p-tolyl)-1H,1'H,1''H-4,3':5',4''-terpyrazole
SpectraBase Compound ID 5cMpbapz35C
InChI InChI=1S/C20H22N6/c1-13-6-8-16(9-7-13)26-20(18-12-22-25(5)15(18)3)10-19(23-26)17-11-21-24(4)14(17)2/h6-12H,1-5H3
InChIKey BITQPIPKHMSRIJ-UHFFFAOYSA-N
Mol Weight 346.44 g/mol
Molecular Formula C20H22N6
Exact Mass 346.190595 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BLglz1Sr1SN
Name 1,1'',5,5''-tetramethyl-1'-(p-tolyl)-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/C20H22N6/c1-13-6-8-16(9-7-13)26-20(18-12-22-25(5)15(18)3)10-19(23-26)17-11-21-24(4)14(17)2/h6-12H,1-5H3
InChIKey BITQPIPKHMSRIJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31282
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: 1754819; SBI_ID: SBI-031286
Temperature 318 °C