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[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, 5-[(2-pyrimidinylthio)methyl]-
SpectraBase Compound ID EtiN4cxDD1M
InChI InChI=1S/C10H8N6OS/c17-8-4-7(15-9-13-6-14-16(8)9)5-18-10-11-2-1-3-12-10/h1-4,6H,5H2,(H,13,14,15)
InChIKey INCXQANNLLHYRA-UHFFFAOYSA-N
Mol Weight 260.27 g/mol
Molecular Formula C10H8N6OS
Exact Mass 260.04803 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AhEgRR7VPrc
Name [1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, 5-[(2-pyrimidinylthio)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/C10H8N6OS/c17-8-4-7(15-9-13-6-14-16(8)9)5-18-10-11-2-1-3-12-10/h1-4,6H,5H2,(H,13,14,15)
InChIKey INCXQANNLLHYRA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5304
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: F24757; Labnumber: VGU-S0022-0874