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2-(3-Chlorophenyl)-4,4-dimethyl-4,5-dihydrooxazole
SpectraBase Compound ID FNzbwE9sSf1
InChI InChI=1S/C11H12ClNO/c1-11(2)7-14-10(13-11)8-4-3-5-9(12)6-8/h3-6H,7H2,1-2H3
InChIKey RHIGOVYZLUVMOO-UHFFFAOYSA-N
Mol Weight 209.68 g/mol
Molecular Formula C11H12ClNO
Exact Mass 209.060742 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HS9JyI1hxgE
Name 2-(3-Chloro-phenyl)-4,4-dimethyl-1,3-oxazoline
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H12ClNO
InChI InChI=1S/C11H12ClNO/c1-11(2)7-14-10(13-11)8-4-3-5-9(12)6-8/h3-6H,7H2,1-2H3
InChIKey RHIGOVYZLUVMOO-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