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2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)-N-[(1R)-1-phenylethyl]acetamide
SpectraBase Compound ID 9Gma2NMweNI
InChI InChI=1S/C17H16N2O4S/c1-12(13-7-3-2-4-8-13)18-16(20)11-19-17(21)14-9-5-6-10-15(14)24(19,22)23/h2-10,12H,11H2,1H3,(H,18,20)
InChIKey VAXUKQROJSVAPE-UHFFFAOYSA-N
Mol Weight 344.39 g/mol
Molecular Formula C17H16N2O4S
Exact Mass 344.083078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gn6ha4tUHyx
Name 2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)-N-[(1R)-1-phenylethyl]acetamide
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/C17H16N2O4S/c1-12(13-7-3-2-4-8-13)18-16(20)11-19-17(21)14-9-5-6-10-15(14)24(19,22)23/h2-10,12H,11H2,1H3,(H,18,20)
InChIKey VAXUKQROJSVAPE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7168
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: D48022; Labnumber: SPDEM5-31172; SBI_ID: SBI-007171
Synonyms 2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)-N-[1-phenylethyl]acetamide
Temperature 318 °C