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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(1-phenylpropyl)-3-(2-pyridinyl)-
SpectraBase Compound ID It6ymU2Zwy9
InChI InChI=1S/C17H15N5S/c1-2-13(12-8-4-3-5-9-12)16-21-22-15(19-20-17(22)23-16)14-10-6-7-11-18-14/h3-11,13H,2H2,1H3
InChIKey BKZIUTCVOZHRTC-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 4qRd1nMOZQA
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(1-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/c1-2-13(12-8-4-3-5-9-12)16-21-22-15(19-20-17(22)23-16)14-10-6-7-11-18-14/h3-11,13H,2H2,1H3
InChIKey BKZIUTCVOZHRTC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8004
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: F31409; Labnumber: BAL5-1595