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5-(1-Methyl-propyl)-3-(2-tolyl)-hydantoin
SpectraBase Compound ID EDZMViir0Bd
InChI InChI=1S/C14H18N2O2/c1-4-9(2)12-13(17)16(14(18)15-12)11-8-6-5-7-10(11)3/h5-9,12H,4H2,1-3H3,(H,15,18)
InChIKey IMOWKENPWPLXBW-UHFFFAOYSA-N
Mol Weight 246.31 g/mol
Molecular Formula C14H18N2O2
Exact Mass 246.136828 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jcgyy7uriTt
Name 5-(1-Methyl-propyl)-3-(2-tolyl)-hydantoin
CAS Registry Number 76263-96-2
Comments ROTAMER 1 (LOWER PPM VALUES)
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Formula C14H18N2O2
InChI InChI=1S/C14H18N2O2/c1-4-9(2)12-13(17)16(14(18)15-12)11-8-6-5-7-10(11)3/h5-9,12H,4H2,1-3H3,(H,15,18)
InChIKey IMOWKENPWPLXBW-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