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1-(2-CHLOROPHENYL)-5-METHYLDIHYDRO-2,4(1H,3H)-PYRIMIDINDIONE (C-NISOMER 1)
SpectraBase Compound ID IjorEdTW6Zf
InChI InChI=1S/C11H11ClN2O2/c1-7-6-14(11(16)13-10(7)15)9-5-3-2-4-8(9)12/h2-5,7H,6H2,1H3,(H,13,15,16)
InChIKey VNRBGIHUAKSGLI-UHFFFAOYSA-N
Mol Weight 238.67 g/mol
Molecular Formula C11H11ClN2O2
Exact Mass 238.050905 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6dZdoHOt25A
Name 1-(2-CHLOROPHENYL)-5-METHYLDIHYDRO-2,4(1H,3H)-PYRIMIDINDIONE (C-NISOMER 2)
Comments 1H
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H11ClN2O2
InChI InChI=1S/C11H11ClN2O2/c1-7-6-14(11(16)13-10(7)15)9-5-3-2-4-8(9)12/h2-5,7H,6H2,1H3,(H,13,15,16)
InChIKey VNRBGIHUAKSGLI-UHFFFAOYSA-N
Instrument Name Bruker WM-360
Literature Reference V.YU.MITSKYAVICHUS, R.S.BALTRUSHITS, I.CH.BILISKAITE, E.E.LIEPIN'SH,R.M.ZOLOTOYABKO (1991) Khim.Heteroc.Soed.(Russ. Lang.): N9, 1240-1247.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo