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N-{2-[(4-chlorophenyl)sulfanyl]ethyl}-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
SpectraBase Compound ID E32JSBXMNy3
InChI InChI=1S/C16H16ClNO4S2/c17-12-1-3-13(4-2-12)23-10-7-18-24(19,20)14-5-6-15-16(11-14)22-9-8-21-15/h1-6,11,18H,7-10H2
InChIKey OSNXIJVJQKCUNM-UHFFFAOYSA-N
Mol Weight 385.88 g/mol
Molecular Formula C16H16ClNO4S2
Exact Mass 385.020928 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3tXWpRyVEn9
Name N-{2-[(4-chlorophenyl)sulfanyl]ethyl}-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
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/C16H16ClNO4S2/c17-12-1-3-13(4-2-12)23-10-7-18-24(19,20)14-5-6-15-16(11-14)22-9-8-21-15/h1-6,11,18H,7-10H2
InChIKey OSNXIJVJQKCUNM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7182
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: D48040; Labnumber: SPDEM5-35911; SBI_ID: SBI-007185
Temperature 318 °C