SpectraBase Spectrum ID |
FQBA7yTFtvv |
Name |
2-(2-Ethyl-3-cyano-phenyl)-4,4-dimethyl-1,3-oxazoline |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C14H16N2O |
InChI |
InChI=1S/C14H16N2O/c1-4-11-10(8-15)6-5-7-12(11)13-16-14(2,3)9-17-13/h5-7H,4,9H2,1-3H3 |
InChIKey |
BVCVPRQHNCTXOG-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 |