SpectraBase Spectrum ID |
GaACg5um4Wy |
Name |
2-(2-Butyl-3-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/c1-5-6-9-13-12(2)8-7-10-14(13)15-17-16(3,4)11-18-15/h7-8,10H,5-6,9,11H2,1-4H3 |
InChIKey |
CFVZDKHEGHQFEM-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 |