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N-[2-(cyclohexylsulfanyl)ethyl]-2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetamide
SpectraBase Compound ID 7ByJ7rFmkzo
InChI InChI=1S/C17H22N2O4S2/c20-16(18-10-11-24-13-6-2-1-3-7-13)12-19-17(21)14-8-4-5-9-15(14)25(19,22)23/h4-5,8-9,13H,1-3,6-7,10-12H2,(H,18,20)
InChIKey QRPPXKLQXGOYPG-UHFFFAOYSA-N
Mol Weight 382.49 g/mol
Molecular Formula C17H22N2O4S2
Exact Mass 382.1021 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6vJZtQ3y5or
Name N-[2-(cyclohexylsulfanyl)ethyl]-2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H22N2O4S2/c20-16(18-10-11-24-13-6-2-1-3-7-13)12-19-17(21)14-8-4-5-9-15(14)25(19,22)23/h4-5,8-9,13H,1-3,6-7,10-12H2,(H,18,20)
InChIKey QRPPXKLQXGOYPG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7962
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: D47950; Labnumber: SPDEM4-23891; SBI_ID: SBI-007965
Temperature 308 °C