| SpectraBase Spectrum ID |
3LSOTTUBBiu |
| Name |
PARA-(ALPHA-TRIETHYLGERMYLOXY-ALPHA-TRIFLUOROMETHYLPERFLUOROBENZYL)PERFLUOROACETOPHENONE |
| Comments |
INTERNAL STANDARD-C6F6. SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C22H15F15GeO2 |
| InChI |
InChI=1S/C22H15F15GeO2/c1-4-38(5-2,6-3)40-20(22(35,36)37,9-14(27)16(29)18(31)17(30)15(9)28)8-12(25)10(23)7(11(24)13(8)26)19(39)21(32,33)34/h4-6H2,1-3H3 |
| InChIKey |
ZPYCZAZMLZRZRL-UHFFFAOYSA-N |
| Instrument Name |
Varian A56/60A |
| Literature Reference |
D.V.GENDIN, T.I.VAKUL'SKAYA, O.A.KRUGLAYA, G.G.FURIN, N.S.VYAZANKIN (1979)Izv.Akad.Nauk SSSR(Russ. Lang.): N10, 2323-2330. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
