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ethanone, 2-[(4-hydroxy-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)thio]-1-(4-methoxyphenyl)-
SpectraBase Compound ID qFXvKyRBYW
InChI InChI=1S/C17H16N2O3S2/c1-9-10(2)24-16-14(9)15(21)18-17(19-16)23-8-13(20)11-4-6-12(22-3)7-5-11/h4-7H,8H2,1-3H3,(H,18,19,21)
InChIKey BZJUCUPWJHDHQM-UHFFFAOYSA-N
Mol Weight 360.45 g/mol
Molecular Formula C17H16N2O3S2
Exact Mass 360.060235 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AIpTzNCVZNY
Name ethanone, 2-[(4-hydroxy-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)thio]-1-(4-methoxyphenyl)-
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/C17H16N2O3S2/c1-9-10(2)24-16-14(9)15(21)18-17(19-16)23-8-13(20)11-4-6-12(22-3)7-5-11/h4-7H,8H2,1-3H3,(H,18,19,21)
InChIKey BZJUCUPWJHDHQM-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3435
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: NMR/10228022