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6-(4-bromophenyl)-2-(4-fluorobenzyl)imidazo[2,1-b][1,3]thiazole
SpectraBase Compound ID 1iwx5pLPawP
InChI InChI=1S/C18H12BrFN2S/c19-14-5-3-13(4-6-14)17-11-22-10-16(23-18(22)21-17)9-12-1-7-15(20)8-2-12/h1-8,10-11H,9H2
InChIKey MBMWQMAKXJEJRX-UHFFFAOYSA-N
Mol Weight 387.27 g/mol
Molecular Formula C18H12BrFN2S
Exact Mass 385.988861 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FCAm3jWd602
Name 6-(4-bromophenyl)-2-(4-fluorobenzyl)imidazo[2,1-b][1,3]thiazole
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/C18H12BrFN2S/c19-14-5-3-13(4-6-14)17-11-22-10-16(23-18(22)21-17)9-12-1-7-15(20)8-2-12/h1-8,10-11H,9H2
InChIKey MBMWQMAKXJEJRX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_953
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/1007715; UBI_ID: UBI-000954
Temperature 318 °C