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2-(2-Methoxy-5-chloro-phenyl)-4,4-dimethyl-1,3-oxazoline
SpectraBase Compound ID BxbtqGQTQes
InChI InChI=1S/C12H14ClNO2/c1-12(2)7-16-11(14-12)9-6-8(13)4-5-10(9)15-3/h4-6H,7H2,1-3H3
InChIKey IHHXENSJFLHUEU-UHFFFAOYSA-N
Mol Weight 239.7 g/mol
Molecular Formula C12H14ClNO2
Exact Mass 239.071306 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1glnDF0dPji
Name 2-(2-Methoxy-5-chloro-phenyl)-4,4-dimethyl-1,3-oxazoline
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H14ClNO2
InChI InChI=1S/C12H14ClNO2/c1-12(2)7-16-11(14-12)9-6-8(13)4-5-10(9)15-3/h4-6H,7H2,1-3H3
InChIKey IHHXENSJFLHUEU-UHFFFAOYSA-N
Instrument Name SF = 100 MHz
Literature Reference P.D. Pansegrau, W.F. Rieker, A.I.Meyers, J. Am. Chem. Soc. 110, 7178 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3