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ethanone, 1-[1,2,3,4-tetrahydro-6-methyl-4-(2-thienyl)-2-thioxo-5-pyrimidinyl]-
SpectraBase Compound ID 3ogjxnrCVk7
InChI InChI=1S/C11H12N2OS2/c1-6-9(7(2)14)10(13-11(15)12-6)8-4-3-5-16-8/h3-5,10H,1-2H3,(H2,12,13,15)
InChIKey GUMAZLFATWYPER-UHFFFAOYSA-N
Mol Weight 252.35 g/mol
Molecular Formula C11H12N2OS2
Exact Mass 252.039105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1LJtYHCZS63
Name ethanone, 1-[1,2,3,4-tetrahydro-6-methyl-4-(2-thienyl)-2-thioxo-5-pyrimidinyl]-
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/C11H12N2OS2/c1-6-9(7(2)14)10(13-11(15)12-6)8-4-3-5-16-8/h3-5,10H,1-2H3,(H2,12,13,15)
InChIKey GUMAZLFATWYPER-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_830
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/8265516; Labnumber: SHA-80
Temperature 297 °C