| SpectraBase Spectrum ID |
JSrRjc9a9OT |
| Name |
(E)-[2-PHENYL-4,4-BIS-(TRIFLUOROMETHYL)-2-OXAZOLINE-5-YLIDENE]-ACETONE |
| Compound Number |
7F1 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H9F6NO2 |
| InChI |
InChI=1S/C14H9F6NO2/c1-8(22)7-10-12(13(15,16)17,14(18,19)20)21-11(23-10)9-5-3-2-4-6-9/h2-7H,1H3/b10-7+ |
| InChIKey |
JNSHNLHBCFMZLY-JXMROGBWSA-N |
| Literature Reference Author |
K.BURGER,N.SEWALD,E.HUBER,R.OTTLINGER |
| Literature Reference Citation |
Z.NATURFORSCH.,44B,1298(1989) |
| Molecular Weight |
337.221 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS13329 |
![(E)-[2-PHENYL-4,4-BIS-(TRIFLUOROMETHYL)-2-OXAZOLINE-5-YLIDENE]-ACETONE](/api/spectrum/JSrRjc9a9OT/structure.png?h=300&w=458 "(E)-[2-PHENYL-4,4-BIS-(TRIFLUOROMETHYL)-2-OXAZOLINE-5-YLIDENE]-ACETONE")
