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2-(2-Chlorophenyl)-3-(4-methoxyphenyl)-1,3-thiazolidin-4-one
SpectraBase Compound ID 7iA7PRiavfL
InChI InChI=1S/C16H14ClNO2S/c1-20-12-8-6-11(7-9-12)18-15(19)10-21-16(18)13-4-2-3-5-14(13)17/h2-9,16H,10H2,1H3
InChIKey IYINNXMMWPRFOQ-UHFFFAOYSA-N
Mol Weight 319.81 g/mol
Molecular Formula C16H14ClNO2S
Exact Mass 319.043378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9xiaQZqXdbp
Name 2-(2-chlorophenyl)-3-(4-methoxyphenyl)-1,3-thiazolidin-4-one
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/C16H14ClNO2S/c1-20-12-8-6-11(7-9-12)18-15(19)10-21-16(18)13-4-2-3-5-14(13)17/h2-9,16H,10H2,1H3
InChIKey IYINNXMMWPRFOQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14843
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: 987/00000805; Labnumber: 987/00000805218808; VK_ID: VK-014848
Temperature 308 °C