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

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1,1''-dimethyl-1'-(p-tolyl)-1H,1'H,1''H-4,3':5',4''-terpyrazole
SpectraBase Compound ID CfWIAMBxs8W
InChI InChI=1S/C18H18N6/c1-13-4-6-16(7-5-13)24-18(15-10-20-23(3)12-15)8-17(21-24)14-9-19-22(2)11-14/h4-12H,1-3H3
InChIKey SFJIWAIEPWEEPX-UHFFFAOYSA-N
Mol Weight 318.38 g/mol
Molecular Formula C18H18N6
Exact Mass 318.159295 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7raOXxifDZn
Name 1,1''-dimethyl-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/C18H18N6/c1-13-4-6-16(7-5-13)24-18(15-10-20-23(3)12-15)8-17(21-24)14-9-19-22(2)11-14/h4-12H,1-3H3
InChIKey SFJIWAIEPWEEPX-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31310
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: 1763733; SBI_ID: SBI-031314
Temperature 306 °C