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(2Z,5E)-3-(2-methoxyethyl)-5-[(2-methyl-1H-indol-3-yl)methylene]-2-(phenylimino)-1,3-thiazolidin-4-one
SpectraBase Compound ID BH8A9nuNxmZ
InChI InChI=1S/C22H21N3O2S/c1-15-18(17-10-6-7-11-19(17)23-15)14-20-21(26)25(12-13-27-2)22(28-20)24-16-8-4-3-5-9-16/h3-11,14,23H,12-13H2,1-2H3/b20-14+,24-22-
InChIKey QHEDXUMVDIWRTO-NVTWWLNUSA-N
Mol Weight 391.49 g/mol
Molecular Formula C22H21N3O2S
Exact Mass 391.135448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AoQWuGDiH2e
Name (2Z,5E)-3-(2-methoxyethyl)-5-[(2-methyl-1H-indol-3-yl)methylene]-2-(phenylimino)-1,3-thiazolidin-4-one
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/C22H21N3O2S/c1-15-18(17-10-6-7-11-19(17)23-15)14-20-21(26)25(12-13-27-2)22(28-20)24-16-8-4-3-5-9-16/h3-11,14,23H,12-13H2,1-2H3/b20-14+,24-22-
InChIKey QHEDXUMVDIWRTO-NVTWWLNUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11866
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: 1003082; UBI_ID: UBI-011869
Synonyms 3-(2-methoxyethyl)-5-[(2-methyl-1H-indol-3-yl)methylene]-2-(phenylimino)-1,3-thiazolidin-4-one
Temperature 318 °C