| SpectraBase Spectrum ID |
FxxPbEm4kn8 |
| Name |
HEPTAFLUORO-4-(PENTAMETHYLPHENYLAMINO)TOLUENE |
| Comments |
STANDARD IS DEDUCED TO BE CF3COOH (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H16F7N |
| InChI |
InChI=1S/C18H16F7N/c1-6-7(2)9(4)16(10(5)8(6)3)26-17-14(21)12(19)11(18(23,24)25)13(20)15(17)22/h26H,1-5H3 |
| InChIKey |
GBGISRPEZDXBCZ-UHFFFAOYSA-N |
| Instrument Name |
Varian EM-360 |
| Literature Reference |
E.ERIC BANKS, ISMAIL M. MADANY (1990) J.Fluor.Chem.: v.47, N3, 527-532. |
| NMR Standard |
CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
