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1'-(2-chlorophenyl)-1,1''-dimethyl-1H,1'H,1''H-4,3':5',4''-terpyrazole

View entire compound with spectra: 1 NMR

1'-(2-chlorophenyl)-1,1''-dimethyl-1H,1'H,1''H-4,3':5',4''-terpyrazole
SpectraBase Compound ID ALmX8G7PV4D
InChI InChI=1S/C17H15ClN6/c1-22-10-12(8-19-22)15-7-17(13-9-20-23(2)11-13)24(21-15)16-6-4-3-5-14(16)18/h3-11H,1-2H3
InChIKey AXNFQVKTCHNJSS-UHFFFAOYSA-N
Mol Weight 338.8 g/mol
Molecular Formula C17H15ClN6
Exact Mass 338.104672 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4DvliMEC3BR
Name 1'-(2-chlorophenyl)-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/C17H15ClN6/c1-22-10-12(8-19-22)15-7-17(13-9-20-23(2)11-13)24(21-15)16-6-4-3-5-14(16)18/h3-11H,1-2H3
InChIKey AXNFQVKTCHNJSS-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31276
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: 1754492; SBI_ID: SBI-031280
Temperature 306 °C