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methyl 2-{(5E)-5-[(4-methoxy-1-naphthyl)methylene]-2,4-dioxo-1,3-thiazolidin-3-yl}propanoate
SpectraBase Compound ID ICCu9m6ex8C
InChI InChI=1S/C19H17NO5S/c1-11(18(22)25-3)20-17(21)16(26-19(20)23)10-12-8-9-15(24-2)14-7-5-4-6-13(12)14/h4-11H,1-3H3/b16-10+
InChIKey ZCAKHKZWBGYJFS-MHWRWJLKSA-N
Mol Weight 371.41 g/mol
Molecular Formula C19H17NO5S
Exact Mass 371.082744 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LaSHEVXBN4S
Name methyl 2-{(5E)-5-[(4-methoxy-1-naphthyl)methylene]-2,4-dioxo-1,3-thiazolidin-3-yl}propanoate
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/C19H17NO5S/c1-11(18(22)25-3)20-17(21)16(26-19(20)23)10-12-8-9-15(24-2)14-7-5-4-6-13(12)14/h4-11H,1-3H3/b16-10+
InChIKey ZCAKHKZWBGYJFS-MHWRWJLKSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22892
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: D36038; Labnumber: SPDEM4-20241; SBI_ID: SBI-022896
Synonyms methyl 2-{5-[(4-methoxy-1-naphthyl)methylene]-2,4-dioxo-1,3-thiazolidin-3-yl}propanoate
Temperature 315 °C