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4-{[4-(2-ethoxyphenyl)-1-piperazinyl]sulfonyl}-2,1,3-benzothiadiazole
SpectraBase Compound ID BlV9hjlUydZ
InChI InChI=1S/C18H20N4O3S2/c1-2-25-16-8-4-3-7-15(16)21-10-12-22(13-11-21)27(23,24)17-9-5-6-14-18(17)20-26-19-14/h3-9H,2,10-13H2,1H3
InChIKey KEOXLYIBJADNMB-UHFFFAOYSA-N
Mol Weight 404.5 g/mol
Molecular Formula C18H20N4O3S2
Exact Mass 404.097683 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DWksdTtb7Xc
Name 4-{[4-(2-ethoxyphenyl)-1-piperazinyl]sulfonyl}-2,1,3-benzothiadiazole
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/C18H20N4O3S2/c1-2-25-16-8-4-3-7-15(16)21-10-12-22(13-11-21)27(23,24)17-9-5-6-14-18(17)20-26-19-14/h3-9H,2,10-13H2,1H3
InChIKey KEOXLYIBJADNMB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8027
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: UZI/1269471; Labnumber: COL6641; UZI_ID: UZI-008029
Synonyms 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]phenyl ethyl ether
Temperature 318 °C