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3-[4-(3-methoxybenzoyl)-1-piperazinyl]-1,2-benzisothiazole 1,1-dioxide
SpectraBase Compound ID JBElEee1MQR
InChI InChI=1S/C19H19N3O4S/c1-26-15-6-4-5-14(13-15)19(23)22-11-9-21(10-12-22)18-16-7-2-3-8-17(16)27(24,25)20-18/h2-8,13H,9-12H2,1H3
InChIKey XPBPNKRALRDVPC-UHFFFAOYSA-N
Mol Weight 385.44 g/mol
Molecular Formula C19H19N3O4S
Exact Mass 385.109627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9MDwsiqHsWY
Name 3-[4-(3-methoxybenzoyl)-1-piperazinyl]-1,2-benzisothiazole 1,1-dioxide
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/C19H19N3O4S/c1-26-15-6-4-5-14(13-15)19(23)22-11-9-21(10-12-22)18-16-7-2-3-8-17(16)27(24,25)20-18/h2-8,13H,9-12H2,1H3
InChIKey XPBPNKRALRDVPC-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_559
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: ZI/8096438; Labnumber: LP-1900493
Temperature 297 °C