SpectraBase Spectrum ID |
KtSWvMlmw48 |
Name |
4,4-DIMETHYL-2-PHENETHYL-2-OXAZOLINE |
Source of Sample |
I. Nordin, Parke, Davis & Company, Ann Arbor, Michigan |
Boiling Point |
134-137C/11mm |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H17NO |
InChI |
InChI=1S/C13H17NO/c1-13(2)10-15-12(14-13)9-8-11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3 |
InChIKey |
YTGPYAJWSKPZNW-UHFFFAOYSA-N |
Molecular Weight |
203.29 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2-OXAZOLINE, 4,4-DIMETHYL-2-PHENETHYL-, |