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1-{4-[(1,1-dioxido-1,2-benzisothiazol-3-yl)oxy]phenyl}ethanone
SpectraBase Compound ID 4xx2b6bAC1g
InChI InChI=1S/C15H11NO4S/c1-10(17)11-6-8-12(9-7-11)20-15-13-4-2-3-5-14(13)21(18,19)16-15/h2-9H,1H3
InChIKey ZSGXKKQSGRFOOP-UHFFFAOYSA-N
Mol Weight 301.32 g/mol
Molecular Formula C15H11NO4S
Exact Mass 301.040879 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EeOUldSmsGp
Name 1-{4-[(1,1-dioxido-1,2-benzisothiazol-3-yl)oxy]phenyl}ethanone
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/C15H11NO4S/c1-10(17)11-6-8-12(9-7-11)20-15-13-4-2-3-5-14(13)21(18,19)16-15/h2-9H,1H3
InChIKey ZSGXKKQSGRFOOP-UHFFFAOYSA-N
NMR Offset 12.8163
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_895
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: ZI/5119566; Labnumber: LP-19/38; IOH_ID: IOH-000896
Temperature 297 °C