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[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, 2-phenyl-5-[[(1-phenyl-1H-tetrazol-5-yl)thio]methyl]-
SpectraBase Compound ID DeOrxraB9as
InChI InChI=1S/C19H14N8OS/c28-16-11-14(12-29-19-22-24-25-26(19)15-9-5-2-6-10-15)20-18-21-17(23-27(16)18)13-7-3-1-4-8-13/h1-11H,12H2,(H,20,21,23)
InChIKey SCSWNJVEPAFKFA-UHFFFAOYSA-N
Mol Weight 402.44 g/mol
Molecular Formula C19H14N8OS
Exact Mass 402.101128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 425DeRl6gIk
Name [1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, 2-phenyl-5-[[(1-phenyl-1H-tetrazol-5-yl)thio]methyl]-
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/C19H14N8OS/c28-16-11-14(12-29-19-22-24-25-26(19)15-9-5-2-6-10-15)20-18-21-17(23-27(16)18)13-7-3-1-4-8-13/h1-11H,12H2,(H,20,21,23)
InChIKey SCSWNJVEPAFKFA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1075
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: F07127; Labnumber: VGU-S0022-1061