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4(1H)-pyrimidinone, 6-(4-ethoxyphenyl)-2,3-dihydro-2-thioxo-
SpectraBase Compound ID 30RRPlOdE0v
InChI InChI=1S/C12H12N2O2S/c1-2-16-9-5-3-8(4-6-9)10-7-11(15)14-12(17)13-10/h3-7H,2H2,1H3,(H2,13,14,15,17)
InChIKey BEGRZHCBVKTAMU-UHFFFAOYSA-N
Mol Weight 248.3 g/mol
Molecular Formula C12H12N2O2S
Exact Mass 248.061949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9mtVLyIeLTg
Name 4(1H)-pyrimidinone, 6-(4-ethoxyphenyl)-2,3-dihydro-2-thioxo-
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/C12H12N2O2S/c1-2-16-9-5-3-8(4-6-9)10-7-11(15)14-12(17)13-10/h3-7H,2H2,1H3,(H2,13,14,15,17)
InChIKey BEGRZHCBVKTAMU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_18
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: ZI/3110846; Labnumber: 9502-0010; IOH_ID: IOH-007019