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3-(4-ethylphenoxy)-1,2-benzisothiazole 1,1-dioxide
SpectraBase Compound ID LDFvlPPZ8t4
InChI InChI=1S/C15H13NO3S/c1-2-11-7-9-12(10-8-11)19-15-13-5-3-4-6-14(13)20(17,18)16-15/h3-10H,2H2,1H3
InChIKey JRZYXAUEVAJZJP-UHFFFAOYSA-N
Mol Weight 287.33 g/mol
Molecular Formula C15H13NO3S
Exact Mass 287.061614 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8YGh19aWBk8
Name 3-(4-ethylphenoxy)-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/C15H13NO3S/c1-2-11-7-9-12(10-8-11)19-15-13-5-3-4-6-14(13)20(17,18)16-15/h3-10H,2H2,1H3
InChIKey JRZYXAUEVAJZJP-UHFFFAOYSA-N
NMR Offset 12.8202
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2780
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: AG-205/5119661; Labnumber: LP-19/27; IOH_ID: IOH-002781
Synonyms 1,1-dioxido-1,2-benzisothiazol-3-yl 4-ethylphenyl ether
Temperature 297 °C