SpectraBase Spectrum ID |
8GUXIRWCukp |
Name |
5-[p-(dimethylamino)phenyl]-2-(p-methoxyphenyl)oxazole |
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 |
C18H18N2O2 |
InChI |
InChI=1S/C18H18N2O2/c1-20(2)15-8-4-13(5-9-15)17-12-19-18(22-17)14-6-10-16(21-3)11-7-14/h4-12H,1-3H3 |
InChIKey |
INHXJMHATBDMOE-UHFFFAOYSA-N |
Instrument Name |
Varian A-60 |
Sadtler NMR Number |
3373M |
Solvent |
CDCl3 |
Synonyms |
OXAZOLE, 5-/P-DIMETHYLAMINOPHENYL/- 2-/P-METHOXYPHENYL/-, |