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(2Z,5E)-3-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)imino]-5-{[5-(4-morpholinyl)-2-furyl]methylene}-1,3-thiazolidin-4-one

View entire compound with spectra: 2 NMR

(2Z,5E)-3-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)imino]-5-{[5-(4-morpholinyl)-2-furyl]methylene}-1,3-thiazolidin-4-one
SpectraBase Compound ID Ljv10CtAiNJ
InChI InChI=1S/C29H28N4O4S/c1-35-22-8-6-21(7-9-22)31-29-33(13-12-20-19-30-25-5-3-2-4-24(20)25)28(34)26(38-29)18-23-10-11-27(37-23)32-14-16-36-17-15-32/h2-11,18-19,30H,12-17H2,1H3/b26-18+,31-29-
InChIKey NKDLLBKEVWTCDN-VIRMBIJJSA-N
Mol Weight 528.63 g/mol
Molecular Formula C29H28N4O4S
Exact Mass 528.183127 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3PHqo0RyXr7
Name (2Z,5E)-3-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)imino]-5-{[5-(4-morpholinyl)-2-furyl]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/C29H28N4O4S/c1-35-22-8-6-21(7-9-22)31-29-33(13-12-20-19-30-25-5-3-2-4-24(20)25)28(34)26(38-29)18-23-10-11-27(37-23)32-14-16-36-17-15-32/h2-11,18-19,30H,12-17H2,1H3/b26-18+,31-29-
InChIKey NKDLLBKEVWTCDN-VIRMBIJJSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_14226
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: UZI/1011279; UBI_ID: UBI-014229
Synonyms 3-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)imino]-5-{[5-(4-morpholinyl)-2-furyl]methylene}-1,3-thiazolidin-4-one
Temperature 300 °C