SpectraBase Spectrum ID |
KsO7PBnMNi2 |
Name |
3-[(o-tert-BUTYLPHENOXY)METHYL]-2-ISOXAZOLIN-5-ONE |
Source of Sample |
G. Auzou, I.N.S.E.R.M., Paris, France |
Comments |
One carbon atom is unassigned |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H17NO3 |
InChI |
InChI=1S/C14H17NO3/c1-14(2,3)11-6-4-5-7-12(11)17-9-10-8-13(16)18-15-10/h4-7H,8-9H2,1-3H3 |
InChIKey |
JFOKMSBGYYLHJM-UHFFFAOYSA-N |
Melting Point |
100C |
Molecular Weight |
247.30 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2-ISOXAZOLIN-5-ONE, 3-//O-tert-BUTYLPHENOXY/METHYL/-, |