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1-(4-Chloro-benzyl)-3-(2-tolyl)-hydantoin

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1-(4-Chloro-benzyl)-3-(2-tolyl)-hydantoin
SpectraBase Compound ID GDfDOxBN5tz
InChI InChI=1S/C17H15ClN2O2/c1-12-4-2-3-5-15(12)20-16(21)11-19(17(20)22)10-13-6-8-14(18)9-7-13/h2-9H,10-11H2,1H3
InChIKey IVSSBEHJYXNNLM-UHFFFAOYSA-N
Mol Weight 314.77 g/mol
Molecular Formula C17H15ClN2O2
Exact Mass 314.082205 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AXgldvknkUy
Name 1-(4-Chloro-benzyl)-3-(2-tolyl)-hydantoin
Comments ROTAMER 2 (HIGHER PPM VALUES)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H15ClN2O2
InChI InChI=1S/C17H15ClN2O2/c1-12-4-2-3-5-15(12)20-16(21)11-19(17(20)22)10-13-6-8-14(18)9-7-13/h2-9H,10-11H2,1H3
InChIKey IVSSBEHJYXNNLM-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference H. Fujiwara, A.K. Bose, M.S. Manhas, J. Chem. Soc. Perkin II 1573 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3