| SpectraBase Spectrum ID |
JieJSP7Gbc0 |
| Name |
3-[ALPHA-(PARA-FLUOROBENZAMIDO)HEXAFLUOROISOPROPYL]INDOLE |
| Comments |
SCALE INVERTED;WP-200 (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H11F7N2O |
| InChI |
InChI=1S/C18H11F7N2O/c19-11-7-5-10(6-8-11)15(28)27-16(17(20,21)22,18(23,24)25)13-9-26-14-4-2-1-3-12(13)14/h1-9,26H,(H,27,28) |
| InChIKey |
RVQBIOMTSRUCPY-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
A.V.FOKIN, N.D.CHKANIKOV, V.L.VERSHININ, A.F.KOLOMIETS, M.V.GALAKHOV (1985)Izv.Akad.Nauk SSSR(Russ. Lang.): N6, 1364-1367. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C2D6SO dimethylsulfo |
![3-[ALPHA-(PARA-FLUOROBENZAMIDO)HEXAFLUOROISOPROPYL]INDOLE](/api/spectrum/JieJSP7Gbc0/structure.png?h=300&w=458 "3-[ALPHA-(PARA-FLUOROBENZAMIDO)HEXAFLUOROISOPROPYL]INDOLE")
