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N-{(5Z)-5-[(1-methyl-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}-4-nitrobenzamide
SpectraBase Compound ID 8eV9yMNuLE2
InChI InChI=1S/C20H14N4O4S2/c1-22-11-13(15-4-2-3-5-16(15)22)10-17-19(26)23(20(29)30-17)21-18(25)12-6-8-14(9-7-12)24(27)28/h2-11H,1H3,(H,21,25)/b17-10-
InChIKey ULGFNGLTYATNFY-YVLHZVERSA-N
Mol Weight 438.48 g/mol
Molecular Formula C20H14N4O4S2
Exact Mass 438.045647 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AzVgFSiIsGV
Name N-{(5Z)-5-[(1-methyl-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}-4-nitrobenzamide
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/C20H14N4O4S2/c1-22-11-13(15-4-2-3-5-16(15)22)10-17-19(26)23(20(29)30-17)21-18(25)12-6-8-14(9-7-12)24(27)28/h2-11H,1H3,(H,21,25)/b17-10-
InChIKey ULGFNGLTYATNFY-YVLHZVERSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20957
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: D51128; Labnumber: GORPS-080-4937; SBI_ID: SBI-020961
Synonyms N-{5-[(1-methyl-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}-4-nitrobenzamide
Temperature 308 °C