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benzenamine, 4-[[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]carbonothioyl]-N,N-dimethyl-
SpectraBase Compound ID 154GTMgCmYh
InChI InChI=1S/C20H22N4S2/c1-22(2)16-9-7-15(8-10-16)20(25)24-13-11-23(12-14-24)19-17-5-3-4-6-18(17)26-21-19/h3-10H,11-14H2,1-2H3
InChIKey SNCFDEBGKFBCGK-UHFFFAOYSA-N
Mol Weight 382.54 g/mol
Molecular Formula C20H22N4S2
Exact Mass 382.128589 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KELqlEayHQO
Name benzenamine, 4-[[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]carbonothioyl]-N,N-dimethyl-
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/C20H22N4S2/c1-22(2)16-9-7-15(8-10-16)20(25)24-13-11-23(12-14-24)19-17-5-3-4-6-18(17)26-21-19/h3-10H,11-14H2,1-2H3
InChIKey SNCFDEBGKFBCGK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8120
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: F31554; Labnumber: SPYEL-6852