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(6Z)-6-(5-bromo-2-hydroxybenzylidene)-5-imino-2-(4-methylphenyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID JWWnCfY0Biw
InChI InChI=1S/C19H13BrN4O2S/c1-10-2-4-11(5-3-10)18-23-24-16(21)14(17(26)22-19(24)27-18)9-12-8-13(20)6-7-15(12)25/h2-9,21,25H,1H3/b14-9-,21-16?
InChIKey HNYUUPHVMMZQHE-AJUKGGFZSA-N
Mol Weight 441.3 g/mol
Molecular Formula C19H13BrN4O2S
Exact Mass 439.99426 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E1ncAAb09Cc
Name (6Z)-6-(5-bromo-2-hydroxybenzylidene)-5-imino-2-(4-methylphenyl)-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/C19H13BrN4O2S/c1-10-2-4-11(5-3-10)18-23-24-16(21)14(17(26)22-19(24)27-18)9-12-8-13(20)6-7-15(12)25/h2-9,21,25H,1H3/b14-9-,21-16?
InChIKey HNYUUPHVMMZQHE-AJUKGGFZSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6239
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: 62710; UBI_ID: UBI-006241
Synonyms 6-(5-bromo-2-hydroxybenzylidene)-5-imino-2-(4-methylphenyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Temperature 308 °C