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methyl {(5E)-2,4-dioxo-5-[(1-phenyl-1H-pyrrol-2-yl)methylene]-1,3-thiazolidin-3-yl}acetate
SpectraBase Compound ID 2J6ZPMbTXRH
InChI InChI=1S/C17H14N2O4S/c1-23-15(20)11-19-16(21)14(24-17(19)22)10-13-8-5-9-18(13)12-6-3-2-4-7-12/h2-10H,11H2,1H3/b14-10+
InChIKey KVJFQHKYURQSQD-GXDHUFHOSA-N
Mol Weight 342.37 g/mol
Molecular Formula C17H14N2O4S
Exact Mass 342.067428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GbGgobyayS7
Name methyl {(5E)-2,4-dioxo-5-[(1-phenyl-1H-pyrrol-2-yl)methylene]-1,3-thiazolidin-3-yl}acetate
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/C17H14N2O4S/c1-23-15(20)11-19-16(21)14(24-17(19)22)10-13-8-5-9-18(13)12-6-3-2-4-7-12/h2-10H,11H2,1H3/b14-10+
InChIKey KVJFQHKYURQSQD-GXDHUFHOSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22900
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: D36053; Labnumber: SPDEM4-20420; SBI_ID: SBI-022904
Synonyms methyl {2,4-dioxo-5-[(1-phenyl-1H-pyrrol-2-yl)methylene]-1,3-thiazolidin-3-yl}acetate
Temperature 308 °C