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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-[(4-bromophenoxy)methyl]-6-(2-pyridinyl)-
SpectraBase Compound ID ANjpzZK66lb
InChI InChI=1S/C15H10BrN5OS/c16-10-4-6-11(7-5-10)22-9-13-18-19-15-21(13)20-14(23-15)12-3-1-2-8-17-12/h1-8H,9H2
InChIKey IBXLUBHBPYXGQT-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 LcnmA9iBNIA
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-[(4-bromophenoxy)methyl]-6-(2-pyridinyl)-
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/c16-10-4-6-11(7-5-10)22-9-13-18-19-15-21(13)20-14(23-15)12-3-1-2-8-17-12/h1-8H,9H2
InChIKey IBXLUBHBPYXGQT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4948
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: F23466; Labnumber: BAL5-1286