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2-(5-methyl-2-thienyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID 70pnlhlWlCZ
InChI InChI=1S/C15H14N2OS2/c1-8-6-7-11(19-8)13-16-14(18)12-9-4-2-3-5-10(9)20-15(12)17-13/h6-7H,2-5H2,1H3,(H,16,17,18)
InChIKey UMRTYRUHQKTSQM-UHFFFAOYSA-N
Mol Weight 302.41 g/mol
Molecular Formula C15H14N2OS2
Exact Mass 302.054755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9O0vyGgUab8
Name 2-(5-methyl-2-thienyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-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/C15H14N2OS2/c1-8-6-7-11(19-8)13-16-14(18)12-9-4-2-3-5-10(9)20-15(12)17-13/h6-7H,2-5H2,1H3,(H,16,17,18)
InChIKey UMRTYRUHQKTSQM-UHFFFAOYSA-N
NMR Offset 17.912
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31264
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: 1751674; SBI_ID: SBI-031268
Temperature 303 °C