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(2E,5Z)-2-[(2,4-dimethylphenyl)imino]-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-1,3-thiazolidin-4-one
SpectraBase Compound ID 3LmWDp3hhIB
InChI InChI=1S/C17H17N3OS/c1-11-6-7-14(12(2)9-11)18-17-19-16(21)15(22-17)10-13-5-4-8-20(13)3/h4-10H,1-3H3,(H,18,19,21)/b15-10-
InChIKey ZOTTZEOMERAOHY-GDNBJRDFSA-N
Mol Weight 311.4 g/mol
Molecular Formula C17H17N3OS
Exact Mass 311.109233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H8f0DKOQUO4
Name (2E,5Z)-2-[(2,4-dimethylphenyl)imino]-5-[(1-methyl-1H-pyrrol-2-yl)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/C17H17N3OS/c1-11-6-7-14(12(2)9-11)18-17-19-16(21)15(22-17)10-13-5-4-8-20(13)3/h4-10H,1-3H3,(H,18,19,21)/b15-10-
InChIKey ZOTTZEOMERAOHY-GDNBJRDFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21502
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: D54951; Labnumber: GORPS-098-5127; SBI_ID: SBI-021506
Synonyms 2-[(2,4-dimethylphenyl)imino]-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-1,3-thiazolidin-4-one
Temperature 318 °C