SpectraBase Spectrum ID |
HS9JyI1hxgE |
Name |
2-(3-Chloro-phenyl)-4,4-dimethyl-1,3-oxazoline |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C11H12ClNO |
InChI |
InChI=1S/C11H12ClNO/c1-11(2)7-14-10(13-11)8-4-3-5-9(12)6-8/h3-6H,7H2,1-2H3 |
InChIKey |
RHIGOVYZLUVMOO-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 |