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(6Z)-6-(5-bromo-2-hydroxybenzylidene)-5-imino-2-(trifluoromethyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID 4EYpCFSXSHO
InChI InChI=1S/C13H6BrF3N4O2S/c14-6-1-2-8(22)5(3-6)4-7-9(18)21-12(19-10(7)23)24-11(20-21)13(15,16)17/h1-4,18,22H/b7-4-,18-9?
InChIKey SWSUORRFDDYICL-DSDGHTGGSA-N
Mol Weight 419.18 g/mol
Molecular Formula C13H6BrF3N4O2S
Exact Mass 417.934694 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D2bivO4qhw9
Name (6Z)-6-(5-bromo-2-hydroxybenzylidene)-5-imino-2-(trifluoromethyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
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/C13H6BrF3N4O2S/c14-6-1-2-8(22)5(3-6)4-7-9(18)21-12(19-10(7)23)24-11(20-21)13(15,16)17/h1-4,18,22H/b7-4-,18-9?
InChIKey SWSUORRFDDYICL-DSDGHTGGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1033
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: /VSVE61617; UBI_ID: UBI-001034
Synonyms 6-(5-bromo-2-hydroxybenzylidene)-5-imino-2-(trifluoromethyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Temperature 318 °C