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4'-chloro-1'-((4-chlorophenyl)sulfonyl)-1,1'',3,3''-tetramethyl-1H,1'H,1''H-4,3':5',4''-terpyrazole
SpectraBase Compound ID FhY5z1y5Q3J
InChI InChI=1S/C19H18Cl2N6O2S/c1-11-15(9-25(3)22-11)18-17(21)19(16-10-26(4)23-12(16)2)27(24-18)30(28,29)14-7-5-13(20)6-8-14/h5-10H,1-4H3
InChIKey PIJSPVCVEFHGEQ-UHFFFAOYSA-N
Mol Weight 465.36 g/mol
Molecular Formula C19H18Cl2N6O2S
Exact Mass 464.0589 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FXgfPvSMVNa
Name 4'-chloro-1'-((4-chlorophenyl)sulfonyl)-1,1'',3,3''-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/C19H18Cl2N6O2S/c1-11-15(9-25(3)22-11)18-17(21)19(16-10-26(4)23-12(16)2)27(24-18)30(28,29)14-7-5-13(20)6-8-14/h5-10H,1-4H3
InChIKey PIJSPVCVEFHGEQ-UHFFFAOYSA-N
NMR Offset 17.9118
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31394
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: 1775385; SBI_ID: SBI-031398
Temperature 303 °C