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(2E,5Z)-5-{[1-(4-butylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-3-ethyl-2-[(E)-ethylimino]-1,3-thiazolidin-4-one
SpectraBase Compound ID 2hXBCQqy0kv
InChI InChI=1S/C24H31N3OS/c1-6-9-10-19-11-13-21(14-12-19)27-17(4)15-20(18(27)5)16-22-23(28)26(8-3)24(29-22)25-7-2/h11-16H,6-10H2,1-5H3/b22-16-,25-24+
InChIKey BKDGCRDCQZTYJL-YFGQCYJXSA-N
Mol Weight 409.59 g/mol
Molecular Formula C24H31N3OS
Exact Mass 409.218784 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Af9maNioxvh
Name (2E,5Z)-5-{[1-(4-butylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-3-ethyl-2-[(E)-ethylimino]-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/C24H31N3OS/c1-6-9-10-19-11-13-21(14-12-19)27-17(4)15-20(18(27)5)16-22-23(28)26(8-3)24(29-22)25-7-2/h11-16H,6-10H2,1-5H3/b22-16-,25-24+
InChIKey BKDGCRDCQZTYJL-YFGQCYJXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_968
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/1007795; UBI_ID: UBI-000969
Synonyms 5-{[1-(4-butylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-3-ethyl-2-[ethylimino]-1,3-thiazolidin-4-one
Temperature 318 °C