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2-(4-chlorophenyl)-3-(1-naphthylsulfonyl)-1,3-thiazolidine
SpectraBase Compound ID 2HWHEg20A1H
InChI InChI=1S/C19H16ClNO2S2/c20-16-10-8-15(9-11-16)19-21(12-13-24-19)25(22,23)18-7-3-5-14-4-1-2-6-17(14)18/h1-11,19H,12-13H2
InChIKey XGDGADMJMYQLKI-UHFFFAOYSA-N
Mol Weight 389.92 g/mol
Molecular Formula C19H16ClNO2S2
Exact Mass 389.031099 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1m9czCJqq3z
Name 2-(4-chlorophenyl)-3-(1-naphthylsulfonyl)-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/C19H16ClNO2S2/c20-16-10-8-15(9-11-16)19-21(12-13-24-19)25(22,23)18-7-3-5-14-4-1-2-6-17(14)18/h1-11,19H,12-13H2
InChIKey XGDGADMJMYQLKI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17843
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: D30416; Labnumber: EX00145869; SBI_ID: SBI-017846
Temperature 308 °C