SpectraBase Spectrum ID |
DL3OR5SSfNN |
Name |
2-(2-Acetyl-3-methyl-phenyl)-4,4-dimethyl-1,3-oxazoline |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C14H17NO2 |
InChI |
InChI=1S/C14H17NO2/c1-9-6-5-7-11(12(9)10(2)16)13-15-14(3,4)8-17-13/h5-7H,8H2,1-4H3 |
InChIKey |
ZXNHLEIFTVWAEF-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 |