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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(3-phenylpropyl)-3-(2-pyridinyl)-
SpectraBase Compound ID GjOoyBxWchl
InChI InChI=1S/C17H15N5S/c1-2-7-13(8-3-1)9-6-11-15-21-22-16(19-20-17(22)23-15)14-10-4-5-12-18-14/h1-5,7-8,10,12H,6,9,11H2
InChIKey FDAADXUWEHMNIV-UHFFFAOYSA-N
Mol Weight 321.4 g/mol
Molecular Formula C17H15N5S
Exact Mass 321.104817 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KIiBIh77H05
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(3-phenylpropyl)-3-(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/C17H15N5S/c1-2-7-13(8-3-1)9-6-11-15-21-22-16(19-20-17(22)23-15)14-10-4-5-12-18-14/h1-5,7-8,10,12H,6,9,11H2
InChIKey FDAADXUWEHMNIV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5667
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: F26136; Labnumber: BAL5-1597