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2-{(5E)-5-[(1-methyl-1H-indol-3-yl)methylene]-2,4-dioxo-1,3-thiazolidin-3-yl}-N-[2-(4-morpholinyl)phenyl]acetamide
SpectraBase Compound ID e2ea5cXQAm
InChI InChI=1S/C25H24N4O4S/c1-27-15-17(18-6-2-4-8-20(18)27)14-22-24(31)29(25(32)34-22)16-23(30)26-19-7-3-5-9-21(19)28-10-12-33-13-11-28/h2-9,14-15H,10-13,16H2,1H3,(H,26,30)/b22-14+
InChIKey NNRLBWNAYLNTLM-HYARGMPZSA-N
Mol Weight 476.55 g/mol
Molecular Formula C25H24N4O4S
Exact Mass 476.151826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AQIh4dqwomv
Name 2-{(5E)-5-[(1-methyl-1H-indol-3-yl)methylene]-2,4-dioxo-1,3-thiazolidin-3-yl}-N-[2-(4-morpholinyl)phenyl]acetamide
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/C25H24N4O4S/c1-27-15-17(18-6-2-4-8-20(18)27)14-22-24(31)29(25(32)34-22)16-23(30)26-19-7-3-5-9-21(19)28-10-12-33-13-11-28/h2-9,14-15H,10-13,16H2,1H3,(H,26,30)/b22-14+
InChIKey NNRLBWNAYLNTLM-HYARGMPZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35040
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: E83291; SBI_ID: SBI-035044
Synonyms 2-{5-[(1-methyl-1H-indol-3-yl)methylene]-2,4-dioxo-1,3-thiazolidin-3-yl}-N-[2-(4-morpholinyl)phenyl]acetamide
Temperature 298 °C