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2,1,3-benzothiadiazole-4-sulfonamide, N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-
SpectraBase Compound ID 97lWSEo6dIx
InChI InChI=1S/C19H23N5O3S2/c1-27-16-7-5-15(6-8-16)24-13-11-23(12-14-24)10-9-20-29(25,26)18-4-2-3-17-19(18)22-28-21-17/h2-8,20H,9-14H2,1H3
InChIKey IFQXSZLZNMUWIQ-UHFFFAOYSA-N
Mol Weight 433.55 g/mol
Molecular Formula C19H23N5O3S2
Exact Mass 433.124232 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8k6E6X38aKq
Name 2,1,3-benzothiadiazole-4-sulfonamide, N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-
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/C19H23N5O3S2/c1-27-16-7-5-15(6-8-16)24-13-11-23(12-14-24)10-9-20-29(25,26)18-4-2-3-17-19(18)22-28-21-17/h2-8,20H,9-14H2,1H3
InChIKey IFQXSZLZNMUWIQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6474
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/11328744