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(2Z,5E)-5-(1H-indol-3-ylmethylene)-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one

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(2Z,5E)-5-(1H-indol-3-ylmethylene)-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
SpectraBase Compound ID 5zlmFiG16N1
InChI InChI=1S/C21H19N3O2S/c1-26-12-11-24-20(25)19(27-21(24)23-16-7-3-2-4-8-16)13-15-14-22-18-10-6-5-9-17(15)18/h2-10,13-14,22H,11-12H2,1H3/b19-13+,23-21-
InChIKey ZSVSAXZGJHENKB-DNLCFCFBSA-N
Mol Weight 377.46 g/mol
Molecular Formula C21H19N3O2S
Exact Mass 377.119798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3cs768mjCYV
Name (2Z,5E)-5-(1H-indol-3-ylmethylene)-3-(2-methoxyethyl)-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/C21H19N3O2S/c1-26-12-11-24-20(25)19(27-21(24)23-16-7-3-2-4-8-16)13-15-14-22-18-10-6-5-9-17(15)18/h2-10,13-14,22H,11-12H2,1H3/b19-13+,23-21-
InChIKey ZSVSAXZGJHENKB-DNLCFCFBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11594
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: 1004003; UBI_ID: UBI-011597
Synonyms 5-(1H-indol-3-ylmethylene)-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
Temperature 308 °C