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2-(2-hydroxy-4-methylphenyl)-5,6-dimethyl-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one

View entire compound with spectra: 1 NMR

2-(2-hydroxy-4-methylphenyl)-5,6-dimethyl-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one
SpectraBase Compound ID 9f0f5TcFZFJ
InChI InChI=1S/C15H16N2O2S/c1-7-4-5-10(11(18)6-7)13-16-14(19)12-8(2)9(3)20-15(12)17-13/h4-6,13,17-18H,1-3H3,(H,16,19)
InChIKey MOSMWOVZLDTWJS-UHFFFAOYSA-N
Mol Weight 288.36 g/mol
Molecular Formula C15H16N2O2S
Exact Mass 288.093249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4VleZAR7uno
Name 2-(2-hydroxy-4-methylphenyl)-5,6-dimethyl-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one
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/C15H16N2O2S/c1-7-4-5-10(11(18)6-7)13-16-14(19)12-8(2)9(3)20-15(12)17-13/h4-6,13,17-18H,1-3H3,(H,16,19)
InChIKey MOSMWOVZLDTWJS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16333
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: UZI/8101746; UBI_ID: UBI-016336
Temperature 318 °C