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4-(4-bromophenyl)-N-(2-fluorophenyl)-1,3-thiazol-2-amine

View entire compound with spectra: 1 NMR

4-(4-bromophenyl)-N-(2-fluorophenyl)-1,3-thiazol-2-amine
SpectraBase Compound ID IqAtIQtMJ7h
InChI InChI=1S/C15H10BrFN2S/c16-11-7-5-10(6-8-11)14-9-20-15(19-14)18-13-4-2-1-3-12(13)17/h1-9H,(H,18,19)
InChIKey BZINFFDBYMLPRC-UHFFFAOYSA-N
Mol Weight 349.22 g/mol
Molecular Formula C15H10BrFN2S
Exact Mass 347.973211 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3kJ5rmkEUAA
Name 4-(4-bromophenyl)-N-(2-fluorophenyl)-1,3-thiazol-2-amine
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/C15H10BrFN2S/c16-11-7-5-10(6-8-11)14-9-20-15(19-14)18-13-4-2-1-3-12(13)17/h1-9H,(H,18,19)
InChIKey BZINFFDBYMLPRC-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4347
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: ZI/7093538; Labnumber: DK-1000954; IOH_ID: IOH-004348
Synonyms N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-(2-fluorophenyl)amine
Temperature 303 °C