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[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, 2-(methylthio)-5-[(2-pyridinylthio)methyl]-
SpectraBase Compound ID BsCroEcoEJZ
InChI InChI=1S/C12H11N5OS2/c1-19-12-15-11-14-8(6-10(18)17(11)16-12)7-20-9-4-2-3-5-13-9/h2-6H,7H2,1H3,(H,14,15,16)
InChIKey RJTCGMGNGHEHCP-UHFFFAOYSA-N
Mol Weight 305.37 g/mol
Molecular Formula C12H11N5OS2
Exact Mass 305.040502 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7NvgBOVNAzU
Name [1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, 2-(methylthio)-5-[(2-pyridinylthio)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/C12H11N5OS2/c1-19-12-15-11-14-8(6-10(18)17(11)16-12)7-20-9-4-2-3-5-13-9/h2-6H,7H2,1H3,(H,14,15,16)
InChIKey RJTCGMGNGHEHCP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2517
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: F15106; Labnumber: VGU-S0022-0947