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4'-chloro-1'-(3-chlorophenyl)-1,1'',5,5''-tetramethyl-1H,1'H,1''H-4,3':5',4''-terpyrazole
SpectraBase Compound ID FWtN1YOXHtj
InChI InChI=1S/C19H18Cl2N6/c1-11-15(9-22-25(11)3)18-17(21)19(16-10-23-26(4)12(16)2)27(24-18)14-7-5-6-13(20)8-14/h5-10H,1-4H3
InChIKey YRSURPKUTKCNDW-UHFFFAOYSA-N
Mol Weight 401.3 g/mol
Molecular Formula C19H18Cl2N6
Exact Mass 400.097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GNK3p38fJbb
Name 4'-chloro-1'-(3-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/C19H18Cl2N6/c1-11-15(9-22-25(11)3)18-17(21)19(16-10-23-26(4)12(16)2)27(24-18)14-7-5-6-13(20)8-14/h5-10H,1-4H3
InChIKey YRSURPKUTKCNDW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31277
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: 1754527; SBI_ID: SBI-031281
Temperature 318 °C