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N-(2-chlorobenzyl)-2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetamide

View entire compound with spectra: 1 NMR

N-(2-chlorobenzyl)-2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetamide
SpectraBase Compound ID CEY7Kx5Pm9z
InChI InChI=1S/C16H13ClN2O4S/c17-13-7-3-1-5-11(13)9-18-15(20)10-19-16(21)12-6-2-4-8-14(12)24(19,22)23/h1-8H,9-10H2,(H,18,20)
InChIKey ZPLCXYOFEIXGKG-UHFFFAOYSA-N
Mol Weight 364.8 g/mol
Molecular Formula C16H13ClN2O4S
Exact Mass 364.028456 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CffrCqdsEYF
Name N-(2-chlorobenzyl)-2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)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/C16H13ClN2O4S/c17-13-7-3-1-5-11(13)9-18-15(20)10-19-16(21)12-6-2-4-8-14(12)24(19,22)23/h1-8H,9-10H2,(H,18,20)
InChIKey ZPLCXYOFEIXGKG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7997
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: D47988; Labnumber: SPDEM4-6120; SBI_ID: SBI-008000
Temperature 308 °C