SpectraBase Spectrum ID |
3gpfMmPd5HE |
Name |
4,4-DIMETHYL-2-PHENYL-2-OXAZOLINE |
Source of Sample |
I. Nordin, Parke, Davis & Company, Ann Arbor, Michigan |
Boiling Point |
115-117C/15mm |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13NO |
InChI |
InChI=1S/C11H13NO/c1-11(2)8-13-10(12-11)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3 |
InChIKey |
UGNSMKDDFAUGFT-UHFFFAOYSA-N |
Molecular Weight |
175.23 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2-OXAZOLINE, 4,4-DIMETHYL-2-PHENYL-, |