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4-bromo-5-[(4-chlorophenyl)sulfanyl]-2-furaldehyde thiosemicarbazone
SpectraBase Compound ID 5NOErRkj1F1
InChI InChI=1S/C12H9BrClN3OS2/c13-10-5-8(6-16-17-12(15)19)18-11(10)20-9-3-1-7(14)2-4-9/h1-6H,(H3,15,17,19)/b16-6+
InChIKey UGYUCNPOOURXPS-OMCISZLKSA-N
Mol Weight 390.7 g/mol
Molecular Formula C12H9BrClN3OS2
Exact Mass 388.905895 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KdWoUkhCW5E
Name 4-bromo-5-[(4-chlorophenyl)sulfanyl]-2-furaldehyde thiosemicarbazone
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/C12H9BrClN3OS2/c13-10-5-8(6-16-17-12(15)19)18-11(10)20-9-3-1-7(14)2-4-9/h1-6H,(H3,15,17,19)/b16-6+
InChIKey UGYUCNPOOURXPS-OMCISZLKSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10385
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: 1001770; UBI_ID: UBI-010388
Temperature 315 °C