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acetic acid, [4-[(Z)-[3-[(4-chlorophenyl)methyl]-2,4-dioxo-5-thiazolidinylidene]methyl]phenoxy]-
SpectraBase Compound ID KjfkUwq28Pe
InChI InChI=1S/C19H14ClNO5S/c20-14-5-1-13(2-6-14)10-21-18(24)16(27-19(21)25)9-12-3-7-15(8-4-12)26-11-17(22)23/h1-9H,10-11H2,(H,22,23)/b16-9-
InChIKey FYXBWOQUOQVPTC-SXGWCWSVSA-N
Mol Weight 403.84 g/mol
Molecular Formula C19H14ClNO5S
Exact Mass 403.028121 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EZ3anQxIQag
Name acetic acid, [4-[(Z)-[3-[(4-chlorophenyl)methyl]-2,4-dioxo-5-thiazolidinylidene]methyl]phenoxy]-
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/C19H14ClNO5S/c20-14-5-1-13(2-6-14)10-21-18(24)16(27-19(21)25)9-12-3-7-15(8-4-12)26-11-17(22)23/h1-9H,10-11H2,(H,22,23)/b16-9-
InChIKey FYXBWOQUOQVPTC-SXGWCWSVSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1759
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: NMR/11229849