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[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, 6-[(2-chlorophenyl)methyl]-5-methyl-2-(methylthio)-
SpectraBase Compound ID 3PzlzkSEuus
InChI InChI=1S/C14H13ClN4OS/c1-8-10(7-9-5-3-4-6-11(9)15)12(20)19-13(16-8)17-14(18-19)21-2/h3-6H,7H2,1-2H3,(H,16,17,18)
InChIKey RQXKENZDPDKZSE-UHFFFAOYSA-N
Mol Weight 320.8 g/mol
Molecular Formula C14H13ClN4OS
Exact Mass 320.04986 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GmcNAQTfzeX
Name [1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, 6-[(2-chlorophenyl)methyl]-5-methyl-2-(methylthio)-
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/C14H13ClN4OS/c1-8-10(7-9-5-3-4-6-11(9)15)12(20)19-13(16-8)17-14(18-19)21-2/h3-6H,7H2,1-2H3,(H,16,17,18)
InChIKey RQXKENZDPDKZSE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2782
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: F15581; Labnumber: VGU-S0022-0619