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N-butyl-4-chloro-N-(1,1-dioxidotetrahydro-3-thienyl)benzenesulfonamide

View entire compound with spectra: 1 NMR

N-butyl-4-chloro-N-(1,1-dioxidotetrahydro-3-thienyl)benzenesulfonamide
SpectraBase Compound ID Fp9F3FgBTPp
InChI InChI=1S/C14H20ClNO4S2/c1-2-3-9-16(13-8-10-21(17,18)11-13)22(19,20)14-6-4-12(15)5-7-14/h4-7,13H,2-3,8-11H2,1H3
InChIKey ZEDVTFWQYJXCBF-UHFFFAOYSA-N
Mol Weight 365.89 g/mol
Molecular Formula C14H20ClNO4S2
Exact Mass 365.052228 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID dYKPCYKflG
Name N-butyl-4-chloro-N-(1,1-dioxidotetrahydro-3-thienyl)benzenesulfonamide
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/C14H20ClNO4S2/c1-2-3-9-16(13-8-10-21(17,18)11-13)22(19,20)14-6-4-12(15)5-7-14/h4-7,13H,2-3,8-11H2,1H3
InChIKey ZEDVTFWQYJXCBF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16182
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: D22051; Labnumber: PAR1182; SBI_ID: SBI-016185
Temperature 318 °C