| SpectraBase Spectrum ID |
EAA29Ikpx7o |
| Name |
1-{2-5,5-BIS(TRIFLUOROMETHYL)-5-HYDROXY-2-PENTENYLIDENE]HYDRAZINO}-2,4-DINITROBENZENE |
| Comments |
;WP-200 (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C13H10F6N4O5 |
| InChI |
InChI=1S/C13H10F6N4O5/c14-12(15,16)11(24,13(17,18)19)5-1-2-6-20-21-9-4-3-8(22(25)26)7-10(9)23(27)28/h1-4,6-7,21,24H,5H2/b2-1+,20-6+ |
| InChIKey |
CHMXTEKVMQUJNM-QXPFSWDSSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
YU.G.SHERMOLOVICH, S.V.PAZENOK, E.I.SLYUSARENKO, L.N.MARKOVSKY (1990)Zhurn.Org.Khim.(Russ. Lang.): v.26, N10, 2213-2218. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![1-{2-5,5-BIS(TRIFLUOROMETHYL)-5-HYDROXY-2-PENTENYLIDENE]HYDRAZINO}-2,4-DINITROBENZENE](/api/spectrum/EAA29Ikpx7o/structure.png?h=300&w=458 "1-{2-5,5-BIS(TRIFLUOROMETHYL)-5-HYDROXY-2-PENTENYLIDENE]HYDRAZINO}-2,4-DINITROBENZENE")
