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1-Phenethyl-4-methoxy-trans-5-methyl-2-imidazolidinone

View entire compound with spectra: 1 NMR

1-Phenethyl-4-methoxy-trans-5-methyl-2-imidazolidinone
SpectraBase Compound ID J28xJDmxkT3
InChI InChI=1S/C13H18N2O2/c1-10-12(17-2)14-13(16)15(10)9-8-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,14,16)
InChIKey CWICVSWCLXJCKJ-UHFFFAOYSA-N
Mol Weight 234.3 g/mol
Molecular Formula C13H18N2O2
Exact Mass 234.136828 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3go3SQ56Ulm
Name 1-Phenethyl-4-methoxy-trans-5-methyl-2-imidazolidinone
Comments SHIFT OF C13 IN CIS-ISOMER 19.8 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H18N2O2
InChI InChI=1S/C13H18N2O2/c1-10-12(17-2)14-13(16)15(10)9-8-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,14,16)
InChIKey CWICVSWCLXJCKJ-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference R. Faure, G.M. Assef, E.J. Vincent, Chemica Scripta 15, 193 (1980).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6