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2,1,3-benzothiadiazole-4-sulfonamide, N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-
SpectraBase Compound ID B78SOn64CAS
InChI InChI=1S/C20H25N5O3S2/c1-28-17-8-6-16(7-9-17)25-14-12-24(13-15-25)11-3-10-21-30(26,27)19-5-2-4-18-20(19)23-29-22-18/h2,4-9,21H,3,10-15H2,1H3
InChIKey VVOCQZGDYSDHCW-UHFFFAOYSA-N
Mol Weight 447.57 g/mol
Molecular Formula C20H25N5O3S2
Exact Mass 447.139882 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GK8YdEgyvzk
Name 2,1,3-benzothiadiazole-4-sulfonamide, N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-
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/C20H25N5O3S2/c1-28-17-8-6-16(7-9-17)25-14-12-24(13-15-25)11-3-10-21-30(26,27)19-5-2-4-18-20(19)23-29-22-18/h2,4-9,21H,3,10-15H2,1H3
InChIKey VVOCQZGDYSDHCW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6472
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/11328740