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(2Z,5E)-3-(2-methoxyethyl)-2-(phenylimino)-5-{[1-(2-propynyl)-1H-indol-3-yl]methylene}-1,3-thiazolidin-4-one
SpectraBase Compound ID LhX9tYa7UNp
InChI InChI=1S/C24H21N3O2S/c1-3-13-26-17-18(20-11-7-8-12-21(20)26)16-22-23(28)27(14-15-29-2)24(30-22)25-19-9-5-4-6-10-19/h1,4-12,16-17H,13-15H2,2H3/b22-16+,25-24-
InChIKey NXGJWAQKRBKJKR-FTJNEJEMSA-N
Mol Weight 415.51 g/mol
Molecular Formula C24H21N3O2S
Exact Mass 415.135448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GtRfSVd0qSo
Name (2Z,5E)-3-(2-methoxyethyl)-2-(phenylimino)-5-{[1-(2-propynyl)-1H-indol-3-yl]methylene}-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/C24H21N3O2S/c1-3-13-26-17-18(20-11-7-8-12-21(20)26)16-22-23(28)27(14-15-29-2)24(30-22)25-19-9-5-4-6-10-19/h1,4-12,16-17H,13-15H2,2H3/b22-16+,25-24-
InChIKey NXGJWAQKRBKJKR-FTJNEJEMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11603
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: 1002948; UBI_ID: UBI-011606
Synonyms 3-(2-methoxyethyl)-2-(phenylimino)-5-{[1-(2-propynyl)-1H-indol-3-yl]methylene}-1,3-thiazolidin-4-one
Temperature 318 °C