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1'-(3,4-dichlorophenyl)-1,1'',4',5,5''-pentamethyl-1H,1'H,1''H-4,3':5',4''-terpyrazole
SpectraBase Compound ID Fo8OOj1yDs6
InChI InChI=1S/C20H20Cl2N6/c1-11-19(15-9-23-26(4)12(15)2)25-28(14-6-7-17(21)18(22)8-14)20(11)16-10-24-27(5)13(16)3/h6-10H,1-5H3
InChIKey APNMLNZIKDVMBG-UHFFFAOYSA-N
Mol Weight 415.33 g/mol
Molecular Formula C20H20Cl2N6
Exact Mass 414.11265 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J4SadD5G3Sl
Name 1'-(3,4-dichlorophenyl)-1,1'',4',5,5''-pentamethyl-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/C20H20Cl2N6/c1-11-19(15-9-23-26(4)12(15)2)25-28(14-6-7-17(21)18(22)8-14)20(11)16-10-24-27(5)13(16)3/h6-10H,1-5H3
InChIKey APNMLNZIKDVMBG-UHFFFAOYSA-N
NMR Offset 17.9101
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31389
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: 1774870; SBI_ID: SBI-031393
Temperature 303 °C