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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(5-bromo-3-pyridinyl)-3-(phenoxymethyl)-
SpectraBase Compound ID EA4SJO7ncVK
InChI InChI=1S/C15H10BrN5OS/c16-11-6-10(7-17-8-11)14-20-21-13(18-19-15(21)23-14)9-22-12-4-2-1-3-5-12/h1-8H,9H2
InChIKey GCGGAJUCHYLGNK-UHFFFAOYSA-N
Mol Weight 388.24 g/mol
Molecular Formula C15H10BrN5OS
Exact Mass 386.978944 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IL3SmSJIMlG
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(5-bromo-3-pyridinyl)-3-(phenoxymethyl)-
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/C15H10BrN5OS/c16-11-6-10(7-17-8-11)14-20-21-13(18-19-15(21)23-14)9-22-12-4-2-1-3-5-12/h1-8H,9H2
InChIKey GCGGAJUCHYLGNK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5625
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: F26090; Labnumber: BAL4-9818