For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

S-(4-chlorophenyl) O-(1,2,2,2-tetrachloroethyl) thiocarbonate

View entire compound with spectra: 1 NMR

S-(4-chlorophenyl) O-(1,2,2,2-tetrachloroethyl) thiocarbonate
SpectraBase Compound ID 1y0tBc97BGf
InChI InChI=1S/C9H5Cl5O2S/c10-5-1-3-6(4-2-5)17-8(15)16-7(11)9(12,13)14/h1-4,7H
InChIKey YELPJIFKLFGYGD-UHFFFAOYSA-N
Mol Weight 354.5 g/mol
Molecular Formula C9H5Cl5O2S
Exact Mass 351.845289 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4kgmYLweSSr
Name S-(4-chlorophenyl) O-(1,2,2,2-tetrachloroethyl) thiocarbonate
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/C9H5Cl5O2S/c10-5-1-3-6(4-2-5)17-8(15)16-7(11)9(12,13)14/h1-4,7H
InChIKey YELPJIFKLFGYGD-UHFFFAOYSA-N
NMR Offset 18.9948
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17708
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: 987/00006003; Labnumber: 987/00006003218873; VK_ID: VK-017713
Temperature 315 °C