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1-Phenyl-3-(2-tolyl)-hydantoin

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1-Phenyl-3-(2-tolyl)-hydantoin
SpectraBase Compound ID TcvpcUQJSk
InChI InChI=1S/C16H14N2O2/c1-12-7-5-6-10-14(12)18-15(19)11-17(16(18)20)13-8-3-2-4-9-13/h2-10H,11H2,1H3
InChIKey XXAVUZVFEAGFKU-UHFFFAOYSA-N
Mol Weight 266.3 g/mol
Molecular Formula C16H14N2O2
Exact Mass 266.105528 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 102OvZh5sEr
Name 1-Phenyl-3-(2-tolyl)-hydantoin
Comments ROTAMER 2 (HIGHER PPM VALUES)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H14N2O2
InChI InChI=1S/C16H14N2O2/c1-12-7-5-6-10-14(12)18-15(19)11-17(16(18)20)13-8-3-2-4-9-13/h2-10H,11H2,1H3
InChIKey XXAVUZVFEAGFKU-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