| SpectraBase Spectrum ID |
7te8iMbMe9i |
| Name |
6-FLUORO-3-[(PENTAFLUOROPHENYL)HYDRAZONE]-1H-INDOLE-2,3-DIONE |
| Comments |
IT IS MENTIONED, THAT STANDARD IS C6F6, BUT CFCL3 MORE REALISTIC. - |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C14H5F6N3O |
| InChI |
InChI=1S/C14H5F6N3O/c15-4-1-2-5-6(3-4)21-14(24)12(5)22-23-13-10(19)8(17)7(16)9(18)11(13)20/h1-3,23H,(H,21,22,24) |
| InChIKey |
WGAGGAJQICHKFP-UHFFFAOYSA-N |
| Instrument Name |
Jeol FX-90 |
| Literature Reference |
KRISHNA C. JOSHI, ANSHU DANDIA, SUNITA BHAGAT (1990) J.Fluor.Chem.: v.48, N2,169-188. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![6-FLUORO-3-[(PENTAFLUOROPHENYL)HYDRAZONE]-1H-INDOLE-2,3-DIONE](/api/spectrum/7te8iMbMe9i/structure.png?h=300&w=458 "6-FLUORO-3-[(PENTAFLUOROPHENYL)HYDRAZONE]-1H-INDOLE-2,3-DIONE")
