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1,1'',5,5''-tetramethyl-1'-((3-nitrophenyl)sulfonyl)-1H,1'H,1''H-4,3':5',4''-terpyrazole
SpectraBase Compound ID CJSh7HUNvsQ
InChI InChI=1S/C19H19N7O4S/c1-12-16(10-20-23(12)3)18-9-19(17-11-21-24(4)13(17)2)25(22-18)31(29,30)15-7-5-6-14(8-15)26(27)28/h5-11H,1-4H3
InChIKey JKPSILFWVDBMFX-UHFFFAOYSA-N
Mol Weight 441.47 g/mol
Molecular Formula C19H19N7O4S
Exact Mass 441.121923 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LeFnAqlgA0f
Name 1,1'',5,5''-tetramethyl-1'-((3-nitrophenyl)sulfonyl)-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/C19H19N7O4S/c1-12-16(10-20-23(12)3)18-9-19(17-11-21-24(4)13(17)2)25(22-18)31(29,30)15-7-5-6-14(8-15)26(27)28/h5-11H,1-4H3
InChIKey JKPSILFWVDBMFX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31278
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: 1754606; SBI_ID: SBI-031282
Temperature 318 °C