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(2Z,5E)-5-[(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)methylene]-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
SpectraBase Compound ID JN0sT2kqDtn
InChI InChI=1S/C25H25N3O2S/c1-18-16-20(19(2)28(18)22-12-8-5-9-13-22)17-23-24(29)27(14-15-30-3)25(31-23)26-21-10-6-4-7-11-21/h4-13,16-17H,14-15H2,1-3H3/b23-17+,26-25-
InChIKey YAQQDEQVRJHYNY-OBUXZSPNSA-N
Mol Weight 431.55 g/mol
Molecular Formula C25H25N3O2S
Exact Mass 431.166748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Sl4xZ4S8ov
Name (2Z,5E)-5-[(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)methylene]-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/C25H25N3O2S/c1-18-16-20(19(2)28(18)22-12-8-5-9-13-22)17-23-24(29)27(14-15-30-3)25(31-23)26-21-10-6-4-7-11-21/h4-13,16-17H,14-15H2,1-3H3/b23-17+,26-25-
InChIKey YAQQDEQVRJHYNY-OBUXZSPNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1475
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: C96309; Labnumber: SPDEM2-1929; SBI_ID: SBI-001477
Synonyms 5-[(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)methylene]-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
Temperature 318 °C