SpectraBase Spectrum ID |
C4ChIGrfGKh |
Name |
5-(p-dimethylaminophenyl)-2-p-tolyloxazole |
Source of Sample |
D. Ott, Los Alamos Scientific Laboratories, Los Alamos, New Mexico |
Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18N2O |
InChI |
InChI=1S/C18H18N2O/c1-13-4-6-15(7-5-13)18-19-12-17(21-18)14-8-10-16(11-9-14)20(2)3/h4-12H,1-3H3 |
InChIKey |
PHLZRBQJWLFMES-UHFFFAOYSA-N |
Instrument Name |
Varian A-60 |
Sadtler NMR Number |
3375M |
Solvent |
CDCl3 |
Synonyms |
OXAZOLE, 5-/P-DIMETHYLAMINOPHENYL/- 2-P-TOLYL-, |