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ethyl ((5Z)-5-{[1-(4-methoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)acetate
SpectraBase Compound ID 2YZSUR42dD
InChI InChI=1S/C21H22N2O5S/c1-5-28-19(24)12-22-20(25)18(29-21(22)26)11-15-10-13(2)23(14(15)3)16-6-8-17(27-4)9-7-16/h6-11H,5,12H2,1-4H3/b18-11-
InChIKey AJPAVLQPUIZDGP-WQRHYEAKSA-N
Mol Weight 414.48 g/mol
Molecular Formula C21H22N2O5S
Exact Mass 414.124943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3BPFFIgCbZ2
Name ethyl ((5Z)-5-{[1-(4-methoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-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/C21H22N2O5S/c1-5-28-19(24)12-22-20(25)18(29-21(22)26)11-15-10-13(2)23(14(15)3)16-6-8-17(27-4)9-7-16/h6-11H,5,12H2,1-4H3/b18-11-
InChIKey AJPAVLQPUIZDGP-WQRHYEAKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1490
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: C96334; Labnumber: SPDEM2-3679; SBI_ID: SBI-001492
Synonyms ethyl (5-{[1-(4-methoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)acetate
Temperature 318 °C