| SpectraBase Spectrum ID |
FGshanmz52G |
| Name |
N,N'-DI(PENTAFLUOROPHENYL)-N,N'-DIPHENYLBENZENE-1,4-DIAMINE |
| Comments |
SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C30H10F14N2 |
| InChI |
InChI=1S/C30H10F14N2/c31-13-15(33)19(37)27(20(38)16(13)34)45(11-7-3-1-4-8-11)29-23(41)25(43)30(26(44)24(29)42)46(12-9-5-2-6-10-12)28-21(39)17(35)14(32)18(36)22(28)40/h1-10H |
| InChIKey |
WYIUCEACJDDJDY-UHFFFAOYSA-N |
| Instrument Name |
Varian HA-100 |
| Literature Reference |
R.KOPPANG (1976) J.Fluor.Chem.: v.8, N5, 389-400. |
| NMR Standard |
C6F6 |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
