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(2Z,5Z)-3-isobutyl-5-{[5-(2-methoxy-4-nitrophenyl)-2-furyl]methylene}-2-(phenylimino)-1,3-thiazolidin-4-one
SpectraBase Compound ID H8qVtCSJmrl
InChI InChI=1S/C25H23N3O5S/c1-16(2)15-27-24(29)23(34-25(27)26-17-7-5-4-6-8-17)14-19-10-12-21(33-19)20-11-9-18(28(30)31)13-22(20)32-3/h4-14,16H,15H2,1-3H3/b23-14-,26-25-
InChIKey DSCXRPOZTSGDTE-MKRFAJQFSA-N
Mol Weight 477.54 g/mol
Molecular Formula C25H23N3O5S
Exact Mass 477.135842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Iogr7ytRVM8
Name (2Z,5Z)-3-isobutyl-5-{[5-(2-methoxy-4-nitrophenyl)-2-furyl]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/C25H23N3O5S/c1-16(2)15-27-24(29)23(34-25(27)26-17-7-5-4-6-8-17)14-19-10-12-21(33-19)20-11-9-18(28(30)31)13-22(20)32-3/h4-14,16H,15H2,1-3H3/b23-14-,26-25-
InChIKey DSCXRPOZTSGDTE-MKRFAJQFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9500
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: D46387; Labnumber: SPABU-1943; SBI_ID: SBI-009503
Synonyms 3-isobutyl-5-{[5-(2-methoxy-4-nitrophenyl)-2-furyl]methylene}-2-(phenylimino)-1,3-thiazolidin-4-one
Temperature 318 °C