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(2Z,5E)-5-{[1-(4-butylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-2-(phenylimino)-1,3-thiazolidin-4-one
SpectraBase Compound ID 6OLyCizps0U
InChI InChI=1S/C26H27N3OS/c1-4-5-9-20-12-14-23(15-13-20)29-18(2)16-21(19(29)3)17-24-25(30)28-26(31-24)27-22-10-7-6-8-11-22/h6-8,10-17H,4-5,9H2,1-3H3,(H,27,28,30)/b24-17+
InChIKey VOHVSKPGZYWERK-JJIBRWJFSA-N
Mol Weight 429.58 g/mol
Molecular Formula C26H27N3OS
Exact Mass 429.187484 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5z8sAF1m1VL
Name (2Z,5E)-5-{[1-(4-butylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]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/C26H27N3OS/c1-4-5-9-20-12-14-23(15-13-20)29-18(2)16-21(19(29)3)17-24-25(30)28-26(31-24)27-22-10-7-6-8-11-22/h6-8,10-17H,4-5,9H2,1-3H3,(H,27,28,30)/b24-17+
InChIKey VOHVSKPGZYWERK-JJIBRWJFSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_960
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/1007746; UBI_ID: UBI-000961
Synonyms 5-{[1-(4-butylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-2-(phenylimino)-1,3-thiazolidin-4-one
Temperature 315 °C