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2-{2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl}-1,2-benzisothiazol-3(2H)-one 1,1-dioxide

View entire compound with spectra: 1 NMR

2-{2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl}-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
SpectraBase Compound ID 34UHg4oRe0B
InChI InChI=1S/C19H18FN3O4S/c20-14-5-7-15(8-6-14)21-9-11-22(12-10-21)18(24)13-23-19(25)16-3-1-2-4-17(16)28(23,26)27/h1-8H,9-13H2
InChIKey VBQTYAMXTCTUCU-UHFFFAOYSA-N
Mol Weight 403.43 g/mol
Molecular Formula C19H18FN3O4S
Exact Mass 403.100205 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lmbc8rw0pi6
Name 2-{2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl}-1,2-benzisothiazol-3(2H)-one 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/C19H18FN3O4S/c20-14-5-7-15(8-6-14)21-9-11-22(12-10-21)18(24)13-23-19(25)16-3-1-2-4-17(16)28(23,26)27/h1-8H,9-13H2
InChIKey VBQTYAMXTCTUCU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7165
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: D48019; Labnumber: SPDEM4-8692; SBI_ID: SBI-007168
Temperature 318 °C