SpectraBase Spectrum ID |
KP5stdmaqId |
Name |
2-PHENETHYL-3,4,4-TRIMETHYLOXAZOLIDINE |
Source of Sample |
I. C. Nordin, Parke, Davis and Company, Research Labs., Ann Arbor, Michigan |
Boiling Point |
137-142C/8mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H21NO |
InChI |
InChI=1S/C14H21NO/c1-14(2)11-16-13(15(14)3)10-9-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3 |
InChIKey |
BXXIIAIIGOXHSG-UHFFFAOYSA-N |
Literature Reference |
JHTC 3, 531(1966) |
Molecular Weight |
219.328003 |
Synonyms |
OXAZOLIDINE, 2-PHENETHYL-3,4,4-TRI- METHYL-, |
Technique |
CAPILLARY CELL: NEAT |