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2-(2-Butyl-6.methyl-phenyl)-4,4-dimethyl-1,3-oxazoline
SpectraBase Compound ID 9sx0y06ritJ
InChI InChI=1S/C16H23NO/c1-5-6-9-13-10-7-8-12(2)14(13)15-17-16(3,4)11-18-15/h7-8,10H,5-6,9,11H2,1-4H3
InChIKey IHCWOXFMKQCEDK-UHFFFAOYSA-N
Mol Weight 245.37 g/mol
Molecular Formula C16H23NO
Exact Mass 245.177964 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fr69cLsMVJT
Name 2-(2-Butyl-6.methyl-phenyl)-4,4-dimethyl-1,3-oxazoline
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H23NO
InChI InChI=1S/C16H23NO/c1-5-6-9-13-10-7-8-12(2)14(13)15-17-16(3,4)11-18-15/h7-8,10H,5-6,9,11H2,1-4H3
InChIKey IHCWOXFMKQCEDK-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