| SpectraBase Spectrum ID |
8448M8cp6Ai |
| Name |
trans-3-(o-CHLOROPHENYL)-5-[2-(DIMETHYLAMINO)VINYL]-4-ISOXAZOLECARBONITRILE |
| Source of Sample |
Bionet Research Ltd., Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12ClN3O |
| InChI |
InChI=1S/C14H12ClN3O/c1-18(2)8-7-13-11(9-16)14(17-19-13)10-5-3-4-6-12(10)15/h3-8H,1-2H3/b8-7+ |
| InChIKey |
OUDUSMQNUHFWFZ-BQYQJAHWSA-N |
| Melting Point |
105-107C |
| Molecular Weight |
273.72 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
4-ISOXAZOLECARBONITRILE, 3-/O-CHLOROPHENYL/-5-/2-/DIMETHYLAMINO/VINYL/-, trans-, |
![trans-3-(o-CHLOROPHENYL)-5-[2-(DIMETHYLAMINO)VINYL]-4-ISOXAZOLECARBONITRILE](/api/spectrum/8448M8cp6Ai/structure.png?h=300&w=458 "trans-3-(o-CHLOROPHENYL)-5-[2-(DIMETHYLAMINO)VINYL]-4-ISOXAZOLECARBONITRILE")
