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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(5-bromo-3-pyridinyl)-6-(1-phenoxyethyl)-
SpectraBase Compound ID KFMSjSDN5Dx
InChI InChI=1S/C16H12BrN5OS/c1-10(23-13-5-3-2-4-6-13)15-21-22-14(19-20-16(22)24-15)11-7-12(17)9-18-8-11/h2-10H,1H3
InChIKey MQQKGGJRQNLLQC-UHFFFAOYSA-N
Mol Weight 402.27 g/mol
Molecular Formula C16H12BrN5OS
Exact Mass 400.994594 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K4Y4Fu99ZMW
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(5-bromo-3-pyridinyl)-6-(1-phenoxyethyl)-
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/C16H12BrN5OS/c1-10(23-13-5-3-2-4-6-13)15-21-22-14(19-20-16(22)24-15)11-7-12(17)9-18-8-11/h2-10H,1H3
InChIKey MQQKGGJRQNLLQC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9921
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: F36473; Labnumber: BAL4-7779