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(2E,6E)-2,6-bis[(5-bromo-2-thienyl)methylene]cyclohexanone
SpectraBase Compound ID GvelbPl7F7h
InChI InChI=1S/C16H12Br2OS2/c17-14-6-4-12(20-14)8-10-2-1-3-11(16(10)19)9-13-5-7-15(18)21-13/h4-9H,1-3H2/b10-8+,11-9+
InChIKey TVEAESGOBIRZPF-GFULKKFKSA-N
Mol Weight 444.2 g/mol
Molecular Formula C16H12Br2OS2
Exact Mass 441.869633 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DmlIGmlyrMA
Name (2E,6E)-2,6-bis[(5-bromo-2-thienyl)methylene]cyclohexanone
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/C16H12Br2OS2/c17-14-6-4-12(20-14)8-10-2-1-3-11(16(10)19)9-13-5-7-15(18)21-13/h4-9H,1-3H2/b10-8+,11-9+
InChIKey TVEAESGOBIRZPF-GFULKKFKSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14092
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/1010780; UBI_ID: UBI-014095
Synonyms 2,6-bis[(5-bromo-2-thienyl)methylene]cyclohexanone
Temperature 308 °C