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ethyl 4-methyl-2-[(2,3,4,5,6-pentafluorobenzoyl)amino]-1,3-thiazole-5-carboxylate
SpectraBase Compound ID 2LOl8KEyHvF
InChI InChI=1S/C14H9F5N2O3S/c1-3-24-13(23)11-4(2)20-14(25-11)21-12(22)5-6(15)8(17)10(19)9(18)7(5)16/h3H2,1-2H3,(H,20,21,22)
InChIKey SIQWAAOYPACICX-UHFFFAOYSA-N
Mol Weight 380.29 g/mol
Molecular Formula C14H9F5N2O3S
Exact Mass 380.025404 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9tHiCeDcYA
Name ethyl 4-methyl-2-[(2,3,4,5,6-pentafluorobenzoyl)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/C14H9F5N2O3S/c1-3-24-13(23)11-4(2)20-14(25-11)21-12(22)5-6(15)8(17)10(19)9(18)7(5)16/h3H2,1-2H3,(H,20,21,22)
InChIKey SIQWAAOYPACICX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14556
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/9094414; Labnumber: NSB0069735; UZI_ID: UZI-014560
Temperature 318 °C