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

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1,1'',3,3''-tetramethyl-1'-(phenylsulfonyl)-1H,1'H,1''H-4,3':5',4''-terpyrazole
SpectraBase Compound ID 1z3d9rtkGDy
InChI InChI=1S/C19H20N6O2S/c1-13-16(11-23(3)20-13)18-10-19(17-12-24(4)21-14(17)2)25(22-18)28(26,27)15-8-6-5-7-9-15/h5-12H,1-4H3
InChIKey YGQKPBKOJOFGDF-UHFFFAOYSA-N
Mol Weight 396.47 g/mol
Molecular Formula C19H20N6O2S
Exact Mass 396.136845 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AEFGZIqD6Gh
Name 1,1'',3,3''-tetramethyl-1'-(phenylsulfonyl)-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/C19H20N6O2S/c1-13-16(11-23(3)20-13)18-10-19(17-12-24(4)21-14(17)2)25(22-18)28(26,27)15-8-6-5-7-9-15/h5-12H,1-4H3
InChIKey YGQKPBKOJOFGDF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31353
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: 1771210; SBI_ID: SBI-031357
Temperature 318 °C