| SpectraBase Spectrum ID |
FHMLvsAa0RE |
| Name |
(Z,Z)-1,2-BIS(2-TRIFLUOROACETYLVINYLAMINO)BENZENE |
| Comments |
SCALE INVERTED;WP-200 (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C14H10F6N2O2 |
| InChI |
InChI=1S/C14H10F6N2O2/c15-13(16,17)11(23)5-7-21-9-3-1-2-4-10(9)22-8-6-12(24)14(18,19)20/h1-8,21-22H/b7-5-,8-6- |
| InChIKey |
OPEFORDWIKGFNC-SFECMWDFSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
I.I.GERUS, M.G.GORBUNOVA, S.I.VDOVENKO, YU.L.YAGUPOL'SKY, V.P.KUKHAR' (1990)Zhurn.Org.Khim.(Russ. Lang.): v.26, N9, 1877-1883. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
