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

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1'-(2-chlorophenyl)-1,1'',5,5''-tetramethyl-1H,1'H,1''H-4,3':5',4''-terpyrazole
SpectraBase Compound ID 3VlQC9WrNKL
InChI InChI=1S/C19H19ClN6/c1-12-14(10-21-24(12)3)17-9-19(15-11-22-25(4)13(15)2)26(23-17)18-8-6-5-7-16(18)20/h5-11H,1-4H3
InChIKey OBOVLSRQDHCXNA-UHFFFAOYSA-N
Mol Weight 366.86 g/mol
Molecular Formula C19H19ClN6
Exact Mass 366.135972 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2T1RD0SP2JT
Name 1'-(2-chlorophenyl)-1,1'',5,5''-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/C19H19ClN6/c1-12-14(10-21-24(12)3)17-9-19(15-11-22-25(4)13(15)2)26(23-17)18-8-6-5-7-16(18)20/h5-11H,1-4H3
InChIKey OBOVLSRQDHCXNA-UHFFFAOYSA-N
NMR Offset 17.9121
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31303
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: 1762851; SBI_ID: SBI-031307
Temperature 303 °C