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3-pyridinecarboxylic acid, 5-cyano-1,4-dihydro-2-methyl-6-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]-4-(2-thienyl)-, 2-propenyl ester

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3-pyridinecarboxylic acid, 5-cyano-1,4-dihydro-2-methyl-6-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]-4-(2-thienyl)-, 2-propenyl ester
SpectraBase Compound ID 2d8mjQsdT2R
InChI InChI=1S/C20H18N4O3S3/c1-3-7-27-19(26)16-12(2)23-18(13(10-21)17(16)14-5-4-8-28-14)30-11-15(25)24-20-22-6-9-29-20/h3-6,8-9,17,23H,1,7,11H2,2H3,(H,22,24,25)
InChIKey PAVIPAJGKMOARI-UHFFFAOYSA-N
Mol Weight 458.57 g/mol
Molecular Formula C20H18N4O3S3
Exact Mass 458.054104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JQHNQackVrm
Name 3-pyridinecarboxylic acid, 5-cyano-1,4-dihydro-2-methyl-6-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]-4-(2-thienyl)-, 2-propenyl ester
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/C20H18N4O3S3/c1-3-7-27-19(26)16-12(2)23-18(13(10-21)17(16)14-5-4-8-28-14)30-11-15(25)24-20-22-6-9-29-20/h3-6,8-9,17,23H,1,7,11H2,2H3,(H,22,24,25)
InChIKey PAVIPAJGKMOARI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2514
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: NMR/11238887