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N,N,4-trimethyl-2-[(2,3,4,5,6-pentafluorobenzoyl)amino]-1,3-thiazole-5-carboxamide
SpectraBase Compound ID 4C9fPv8PvxL
InChI InChI=1S/C14H10F5N3O2S/c1-4-11(13(24)22(2)3)25-14(20-4)21-12(23)5-6(15)8(17)10(19)9(18)7(5)16/h1-3H3,(H,20,21,23)
InChIKey AUPHPKMZIMKHQG-UHFFFAOYSA-N
Mol Weight 379.31 g/mol
Molecular Formula C14H10F5N3O2S
Exact Mass 379.041389 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JMjrS3Mt59m
Name N,N,4-trimethyl-2-[(2,3,4,5,6-pentafluorobenzoyl)amino]-1,3-thiazole-5-carboxamide
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/C14H10F5N3O2S/c1-4-11(13(24)22(2)3)25-14(20-4)21-12(23)5-6(15)8(17)10(19)9(18)7(5)16/h1-3H3,(H,20,21,23)
InChIKey AUPHPKMZIMKHQG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19690
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/9263847; Labnumber: U_AM_ACK/009641; UZI_ID: UZI-019698
Temperature 318 °C