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(5E)-5-{[2,5-dimethyl-1-(4-pyridinyl)-1H-pyrrol-3-yl]methylene}-3-methyl-1,3-thiazolidine-2,4-dione
SpectraBase Compound ID J2G5rAG9lem
InChI InChI=1S/C16H15N3O2S/c1-10-8-12(9-14-15(20)18(3)16(21)22-14)11(2)19(10)13-4-6-17-7-5-13/h4-9H,1-3H3/b14-9+
InChIKey JGBVCDVKBOAHLX-NTEUORMPSA-N
Mol Weight 313.38 g/mol
Molecular Formula C16H15N3O2S
Exact Mass 313.088498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E0USfyGRxzh
Name (5E)-5-{[2,5-dimethyl-1-(4-pyridinyl)-1H-pyrrol-3-yl]methylene}-3-methyl-1,3-thiazolidine-2,4-dione
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/C16H15N3O2S/c1-10-8-12(9-14-15(20)18(3)16(21)22-14)11(2)19(10)13-4-6-17-7-5-13/h4-9H,1-3H3/b14-9+
InChIKey JGBVCDVKBOAHLX-NTEUORMPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9266
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/1009480; UBI_ID: UBI-009269
Synonyms 5-{[2,5-dimethyl-1-(4-pyridinyl)-1H-pyrrol-3-yl]methylene}-3-methyl-1,3-thiazolidine-2,4-dione
Temperature 318 °C