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3-(4-isobutyryl-1-piperazinyl)-1,2-benzisothiazole 1,1-dioxide

View entire compound with spectra: 1 NMR

3-(4-isobutyryl-1-piperazinyl)-1,2-benzisothiazole 1,1-dioxide
SpectraBase Compound ID CVybDIsUUBm
InChI InChI=1S/C15H19N3O3S/c1-11(2)15(19)18-9-7-17(8-10-18)14-12-5-3-4-6-13(12)22(20,21)16-14/h3-6,11H,7-10H2,1-2H3
InChIKey RLIMVZZFYTWIKH-UHFFFAOYSA-N
Mol Weight 321.4 g/mol
Molecular Formula C15H19N3O3S
Exact Mass 321.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HDagYoIF0M6
Name 3-(4-isobutyryl-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/C15H19N3O3S/c1-11(2)15(19)18-9-7-17(8-10-18)14-12-5-3-4-6-13(12)22(20,21)16-14/h3-6,11H,7-10H2,1-2H3
InChIKey RLIMVZZFYTWIKH-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_560
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/8074249; Labnumber: LP-1900461; IOH_ID: IOH-000561
Temperature 297 °C