| SpectraBase Spectrum ID |
1DMQmckBlqF |
| Name |
1,3,4,5,6,7,8-HEPTAFLUORO-1-(PROP-2-ENYL)NAPHTHALEN-2-ONE |
| Comments |
SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C13H5F7O |
| InChI |
InChI=1S/C13H5F7O/c1-2-3-13(20)5-4(7(15)11(19)12(13)21)6(14)9(17)10(18)8(5)16/h2H,1,3H2 |
| InChIKey |
APJLPHRPUDSQFF-UHFFFAOYSA-N |
| Instrument Name |
Bruker HX-90 |
| Literature Reference |
G.M.BROOKE, R.S.MATTHEWS, N.S.ROBSON (1980) J.Fluor.Chem.: v.16, N5, 461-477. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
