| SpectraBase Spectrum ID |
6ZH66lpLSsi |
| Name |
2-PHENYL-2-(alpha,alpha,alpha-TRIFLUORO-p-TOLUIDINO)ACETONITRILE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11F3N2 |
| InChI |
InChI=1S/C15H11F3N2/c16-15(17,18)12-6-8-13(9-7-12)20-14(10-19)11-4-2-1-3-5-11/h1-9,14,20H |
| InChIKey |
DEOVSKWFGTXKEN-UHFFFAOYSA-N |
| Melting Point |
100-103C |
| Molecular Weight |
276.26 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
ACETONITRILE, 2-PHENYL- 2-/A,A,A-TRIFLUORO-P-TOLUIDINO/-, |
