SpectraBase Spectrum ID |
1glnDF0dPji |
Name |
2-(2-Methoxy-5-chloro-phenyl)-4,4-dimethyl-1,3-oxazoline |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C12H14ClNO2 |
InChI |
InChI=1S/C12H14ClNO2/c1-12(2)7-16-11(14-12)9-6-8(13)4-5-10(9)15-3/h4-6H,7H2,1-3H3 |
InChIKey |
IHHXENSJFLHUEU-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 |