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2-(2,6-Dibutyl-phenyl)-4,4-dimethyl-1,3-oxazoline

View entire compound with spectra: 1 NMR

2-(2,6-Dibutyl-phenyl)-4,4-dimethyl-1,3-oxazoline
SpectraBase Compound ID HqrInhSICZ1
InChI InChI=1S/C19H29NO/c1-5-7-10-15-12-9-13-16(11-8-6-2)17(15)18-20-19(3,4)14-21-18/h9,12-13H,5-8,10-11,14H2,1-4H3
InChIKey FZSOWQFXSNFVDG-UHFFFAOYSA-N
Mol Weight 287.45 g/mol
Molecular Formula C19H29NO
Exact Mass 287.224915 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3c4YlVgnjQM
Name 2-(2,6-Dibutyl-phenyl)-4,4-dimethyl-1,3-oxazoline
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H29NO
InChI InChI=1S/C19H29NO/c1-5-7-10-15-12-9-13-16(11-8-6-2)17(15)18-20-19(3,4)14-21-18/h9,12-13H,5-8,10-11,14H2,1-4H3
InChIKey FZSOWQFXSNFVDG-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