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2-(2-methoxyphenyl)-4,4-dimethyl-5H-1,3-oxazole
SpectraBase Compound ID IWu42YuAP5R
InChI InChI=1S/C12H15NO2/c1-12(2)8-15-11(13-12)9-6-4-5-7-10(9)14-3/h4-7H,8H2,1-3H3
InChIKey ZGDUNGBWVZKWGE-UHFFFAOYSA-N
Mol Weight 205.26 g/mol
Molecular Formula C12H15NO2
Exact Mass 205.110279 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FdU1RXU0Psu
Name 2-(2-Methoxy-phenyl)-4,4-dimethyl-1,3-oxazoline
CAS Registry Number 57598-33-1
Comments LINE AT 128.30 PPM FOR C4 MUST BE IMPURITY - ELEMINATED, REASSIGNED A.H.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H15NO2
InChI InChI=1S/C12H15NO2/c1-12(2)8-15-11(13-12)9-6-4-5-7-10(9)14-3/h4-7H,8H2,1-3H3
InChIKey ZGDUNGBWVZKWGE-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference M. Evers, L. Christiaens, G. Llabres, M. Baiwir, Magn. Res. Chem. 25, 1018 (1987
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3