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1-Benzyl-3-(2-tolyl)-5-methyl-hydantoin
SpectraBase Compound ID LiDMGILudrV
InChI InChI=1S/C18H18N2O2/c1-13-8-6-7-11-16(13)20-17(21)14(2)19(18(20)22)12-15-9-4-3-5-10-15/h3-11,14H,12H2,1-2H3
InChIKey KLOAGFLEQBXPKS-UHFFFAOYSA-N
Mol Weight 294.35 g/mol
Molecular Formula C18H18N2O2
Exact Mass 294.136828 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dce4BKmWx2a
Name 1-Benzyl-3-(2-tolyl)-5-methyl-hydantoin
Comments ROTAMER 1 (LOWER PPM VALUES) REASSIGNED (A.H.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H18N2O2
InChI InChI=1S/C18H18N2O2/c1-13-8-6-7-11-16(13)20-17(21)14(2)19(18(20)22)12-15-9-4-3-5-10-15/h3-11,14H,12H2,1-2H3
InChIKey KLOAGFLEQBXPKS-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