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3-[(4-chlorophenyl)sulfonyl]-2-(4-methylphenyl)-1,3-thiazolidine
SpectraBase Compound ID 60x1uL8n6pZ
InChI InChI=1S/C16H16ClNO2S2/c1-12-2-4-13(5-3-12)16-18(10-11-21-16)22(19,20)15-8-6-14(17)7-9-15/h2-9,16H,10-11H2,1H3
InChIKey OTBPDUSSQBYSAM-UHFFFAOYSA-N
Mol Weight 353.88 g/mol
Molecular Formula C16H16ClNO2S2
Exact Mass 353.031099 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 50Rpf7PE6NQ
Name 3-[(4-chlorophenyl)sulfonyl]-2-(4-methylphenyl)-1,3-thiazolidine
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/C16H16ClNO2S2/c1-12-2-4-13(5-3-12)16-18(10-11-21-16)22(19,20)15-8-6-14(17)7-9-15/h2-9,16H,10-11H2,1H3
InChIKey OTBPDUSSQBYSAM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15831
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: D08499; Labnumber: EX00145844; SBI_ID: SBI-015834
Temperature 318 °C