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(E)-5-([2,6-Dichloro-phenyl]-methylene)-1-methyl-hydantoin
SpectraBase Compound ID CJisE6bVX1T
InChI InChI=1S/C11H8Cl2N2O2/c1-15-9(10(16)14-11(15)17)5-6-7(12)3-2-4-8(6)13/h2-5H,1H3,(H,14,16,17)/b9-5+
InChIKey LLDZTPSMECVLMG-WEVVVXLNSA-N
Mol Weight 271.1 g/mol
Molecular Formula C11H8Cl2N2O2
Exact Mass 269.996283 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H432Zgp24ug
Name (E)-5-([2,6-Dichloro-phenyl]-methylene)-1-methyl-hydantoin
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H8Cl2N2O2
InChI InChI=1S/C11H8Cl2N2O2/c1-15-9(10(16)14-11(15)17)5-6-7(12)3-2-4-8(6)13/h2-5H,1H3,(H,14,16,17)/b9-5+
InChIKey LLDZTPSMECVLMG-WEVVVXLNSA-N
Literature Reference S-F. Tan, K-P. Ang, G-F.How, J. Chem. Soc. Perkin II 2045 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6