SpectraBase Spectrum ID |
4d4qE4V2hIF |
Name |
2-(2-Methyl-5-chloro-phenyl)-4,4-dimethyl-1,3-oxazoline |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C12H14ClNO |
InChI |
InChI=1S/C12H14ClNO/c1-8-4-5-9(13)6-10(8)11-14-12(2,3)7-15-11/h4-6H,7H2,1-3H3 |
InChIKey |
AZTWTQRKYNVEJT-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 |