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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(5-bromo-3-pyridinyl)-3-[(4-chlorophenoxy)methyl]-
SpectraBase Compound ID 6zw9t7R62Pe
InChI InChI=1S/C15H9BrClN5OS/c16-10-5-9(6-18-7-10)14-21-22-13(19-20-15(22)24-14)8-23-12-3-1-11(17)2-4-12/h1-7H,8H2
InChIKey UOIZUBHVFUVDFH-UHFFFAOYSA-N
Mol Weight 422.69 g/mol
Molecular Formula C15H9BrClN5OS
Exact Mass 420.939972 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 36cdE1yzxOR
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(5-bromo-3-pyridinyl)-3-[(4-chlorophenoxy)methyl]-
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/C15H9BrClN5OS/c16-10-5-9(6-18-7-10)14-21-22-13(19-20-15(22)24-14)8-23-12-3-1-11(17)2-4-12/h1-7H,8H2
InChIKey UOIZUBHVFUVDFH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4926
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: F23443; Labnumber: BAL4-9848