SpectraBase Spectrum ID |
33dfKRgmGSv |
Name |
(Z)-(2-BENZYLAMINOVINYL)TRIFLUOROMETHYLKETONE |
Comments |
SCALE INVERTED;WP-200 (BRUKER) |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C11H10F3NO |
InChI |
InChI=1S/C11H10F3NO/c12-11(13,14)10(16)6-7-15-8-9-4-2-1-3-5-9/h1-7,15H,8H2/b7-6- |
InChIKey |
ZVATZGWONTYIIZ-SREVYHEPSA-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 |
C2D3N acetonitrile-d |