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2,1,3-benzothiadiazole, 4-[[4-(4-nitrophenyl)-1-piperazinyl]sulfonyl]-
SpectraBase Compound ID 3eos3PjJFy0
InChI InChI=1S/C16H15N5O4S2/c22-21(23)13-6-4-12(5-7-13)19-8-10-20(11-9-19)27(24,25)15-3-1-2-14-16(15)18-26-17-14/h1-7H,8-11H2
InChIKey JEOFQBCDCFUSGW-UHFFFAOYSA-N
Mol Weight 405.45 g/mol
Molecular Formula C16H15N5O4S2
Exact Mass 405.056546 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IBXkkfo6cq0
Name 2,1,3-benzothiadiazole, 4-[[4-(4-nitrophenyl)-1-piperazinyl]sulfonyl]-
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/C16H15N5O4S2/c22-21(23)13-6-4-12(5-7-13)19-8-10-20(11-9-19)27(24,25)15-3-1-2-14-16(15)18-26-17-14/h1-7H,8-11H2
InChIKey JEOFQBCDCFUSGW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_627
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: NMR/11228282