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methyl [(5E)-5-({1-[4-(dimethylamino)phenyl]-1H-pyrrol-2-yl}methylene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetate
SpectraBase Compound ID G9TMg8e70ie
InChI InChI=1S/C19H19N3O4S/c1-20(2)13-6-8-14(9-7-13)21-10-4-5-15(21)11-16-18(24)22(19(25)27-16)12-17(23)26-3/h4-11H,12H2,1-3H3/b16-11+
InChIKey PMVZALMGLUNBHV-LFIBNONCSA-N
Mol Weight 385.44 g/mol
Molecular Formula C19H19N3O4S
Exact Mass 385.109627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4O4peE7o0fx
Name methyl [(5E)-5-({1-[4-(dimethylamino)phenyl]-1H-pyrrol-2-yl}methylene)-2,4-dioxo-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/C19H19N3O4S/c1-20(2)13-6-8-14(9-7-13)21-10-4-5-15(21)11-16-18(24)22(19(25)27-16)12-17(23)26-3/h4-11H,12H2,1-3H3/b16-11+
InChIKey PMVZALMGLUNBHV-LFIBNONCSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22901
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: D36054; Labnumber: SPDEM4-20425; SBI_ID: SBI-022905
Synonyms methyl [5-({1-[4-(dimethylamino)phenyl]-1H-pyrrol-2-yl}methylene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetate
Temperature 308 °C