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1-[2-(cyclopropylamino)-4-(4-fluorophenyl)-1,3-thiazol-5-yl]-2,2,2-trifluoroethanone
SpectraBase Compound ID HZYHFyntvYA
InChI InChI=1S/C14H10F4N2OS/c15-8-3-1-7(2-4-8)10-11(12(21)14(16,17)18)22-13(20-10)19-9-5-6-9/h1-4,9H,5-6H2,(H,19,20)
InChIKey LMIQFSDZTGTOHN-UHFFFAOYSA-N
Mol Weight 330.3 g/mol
Molecular Formula C14H10F4N2OS
Exact Mass 330.044997 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JMP6SZPPEwB
Name 1-[2-(cyclopropylamino)-4-(4-fluorophenyl)-1,3-thiazol-5-yl]-2,2,2-trifluoroethanone
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/C14H10F4N2OS/c15-8-3-1-7(2-4-8)10-11(12(21)14(16,17)18)22-13(20-10)19-9-5-6-9/h1-4,9H,5-6H2,(H,19,20)
InChIKey LMIQFSDZTGTOHN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32189
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: 1844718; SBI_ID: SBI-032193
Temperature 308 °C