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ethyl 4-methyl-2-({[(4-propoxybenzoyl)amino]carbothioyl}amino)-1,3-thiazole-5-carboxylate
SpectraBase Compound ID CERbH5Ufspv
InChI InChI=1S/C18H21N3O4S2/c1-4-10-25-13-8-6-12(7-9-13)15(22)20-17(26)21-18-19-11(3)14(27-18)16(23)24-5-2/h6-9H,4-5,10H2,1-3H3,(H2,19,20,21,22,26)
InChIKey ZERMFOGZKQXTKJ-UHFFFAOYSA-N
Mol Weight 407.5 g/mol
Molecular Formula C18H21N3O4S2
Exact Mass 407.097349 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JljIXN02AUQ
Name ethyl 4-methyl-2-({[(4-propoxybenzoyl)amino]carbothioyl}amino)-1,3-thiazole-5-carboxylate
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/C18H21N3O4S2/c1-4-10-25-13-8-6-12(7-9-13)15(22)20-17(26)21-18-19-11(3)14(27-18)16(23)24-5-2/h6-9H,4-5,10H2,1-3H3,(H2,19,20,21,22,26)
InChIKey ZERMFOGZKQXTKJ-UHFFFAOYSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_16262
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/1023813; Labnumber: OBM0561; UZI_ID: UZI-016266
Temperature 300 °C