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3-Acetyl-2-hydroxy-8-methylpyrido[1,2-a]pyrimidin-4-thione
SpectraBase Compound ID 3YMzY9IzdfS
InChI InChI=1S/C11H10N2O2S/c1-6-3-4-13-8(5-6)12-10(15)9(7(2)14)11(13)16/h3-5,15H,1-2H3
InChIKey RFMVHAWUXZOIQK-UHFFFAOYSA-N
Mol Weight 234.27 g/mol
Molecular Formula C11H10N2O2S
Exact Mass 234.046299 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ExHkRN6aeQb
Name 3-acetyl-8-methyl-4-thioxo-4H-pyrido[1,2-a]pyrimidin-1-ium-2-olate
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/C11H10N2O2S/c1-6-3-4-13-8(5-6)12-10(15)9(7(2)14)11(13)16/h3-5,15H,1-2H3
InChIKey RFMVHAWUXZOIQK-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_1213
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: L-48/0000381; IOH_ID: IOH-001214
Temperature 297 °C