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1,2-benzisothiazole-2-acetamide, N-cyclopentyl-2,3-dihydro-3-oxo-, 1,1-dioxide

View entire compound with spectra: 1 NMR

1,2-benzisothiazole-2-acetamide, N-cyclopentyl-2,3-dihydro-3-oxo-, 1,1-dioxide
SpectraBase Compound ID AU4fVB3m42y
InChI InChI=1S/C14H16N2O4S/c17-13(15-10-5-1-2-6-10)9-16-14(18)11-7-3-4-8-12(11)21(16,19)20/h3-4,7-8,10H,1-2,5-6,9H2,(H,15,17)
InChIKey WHDKYBSWDYJFEK-UHFFFAOYSA-N
Mol Weight 308.35 g/mol
Molecular Formula C14H16N2O4S
Exact Mass 308.083078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KJ49xbkfkVH
Name 1,2-benzisothiazole-2-acetamide, N-cyclopentyl-2,3-dihydro-3-oxo-, 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/C14H16N2O4S/c17-13(15-10-5-1-2-6-10)9-16-14(18)11-7-3-4-8-12(11)21(16,19)20/h3-4,7-8,10H,1-2,5-6,9H2,(H,15,17)
InChIKey WHDKYBSWDYJFEK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8591
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: NMR/12259014