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S-(2-chloroethyl) 4-(acetylamino)benzenesulfonothioate

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S-(2-chloroethyl) 4-(acetylamino)benzenesulfonothioate
SpectraBase Compound ID A9xGggvbCdq
InChI InChI=1S/C10H12ClNO3S2/c1-8(13)12-9-2-4-10(5-3-9)17(14,15)16-7-6-11/h2-5H,6-7H2,1H3,(H,12,13)
InChIKey KTWFVGIWJUUJCK-UHFFFAOYSA-N
Mol Weight 293.78 g/mol
Molecular Formula C10H12ClNO3S2
Exact Mass 292.994713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IH5DGPftz5o
Name S-(2-chloroethyl) 4-(acetylamino)benzenesulfonothioate
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/C10H12ClNO3S2/c1-8(13)12-9-2-4-10(5-3-9)17(14,15)16-7-6-11/h2-5H,6-7H2,1H3,(H,12,13)
InChIKey KTWFVGIWJUUJCK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16035
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: 987/00003081; Labnumber: 987/00003081218837; VK_ID: VK-016040
Temperature 318 °C