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2,1,3-benzothiadiazole, 4-[[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]sulfonyl]-
SpectraBase Compound ID ICTGwMSB05P
InChI InChI=1S/C16H14ClN5O4S2/c17-11-4-5-13(14(10-11)22(23)24)20-6-8-21(9-7-20)28(25,26)15-3-1-2-12-16(15)19-27-18-12/h1-5,10H,6-9H2
InChIKey VRKCDHUKADUTTL-UHFFFAOYSA-N
Mol Weight 439.89 g/mol
Molecular Formula C16H14ClN5O4S2
Exact Mass 439.017574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CQUlroxwB0E
Name 2,1,3-benzothiadiazole, 4-[[4-(4-chloro-2-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/C16H14ClN5O4S2/c17-11-4-5-13(14(10-11)22(23)24)20-6-8-21(9-7-20)28(25,26)15-3-1-2-12-16(15)19-27-18-12/h1-5,10H,6-9H2
InChIKey VRKCDHUKADUTTL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_625
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/11228280