| SpectraBase Spectrum ID |
LfNaLQJI2Wh |
| Name |
PARA-DIMETHYLAMINO-ALPHA-FLUOROCINNAMOYL FLUORIDE |
| Comments |
Z STRUCTURE IS PREFERRED TO (A.Y.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H11F2NO |
| InChI |
InChI=1S/C11H11F2NO/c1-14(2)9-5-3-8(4-6-9)7-10(12)11(13)15/h3-7H,1-2H3/b10-7- |
| InChIKey |
PPPRUNAERLQCNH-YFHOEESVSA-N |
| Instrument Name |
Varian A56/60A |
| Literature Reference |
D.C.ENGLAND, L.SOLOMON, C.G.KRESPAN (1973) J.Fluor.Chem.: v.3, N1, 63-89. |
| NMR Standard |
CFCl3 external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
NEAT |
