| SpectraBase Spectrum ID |
GjgSNeU1Tnk |
| Name |
ALPHA,OMEGA-DI-(2-ISOPROPENYL-4-PHENYL-S-TRIAZINYL-6)PERFLUOROBUTANE |
| Comments |
SCALE INVERTED;RS-56 (RUSSIAN) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C28H20F8N6 |
| InChI |
InChI=1S/C28H20F8N6/c1-15(2)19-37-21(17-11-7-5-8-12-17)41-23(39-19)25(29,30)27(33,34)28(35,36)26(31,32)24-40-20(16(3)4)38-22(42-24)18-13-9-6-10-14-18/h5-14H,1,3H2,2,4H3 |
| InChIKey |
JTKPTXYXDGAMNS-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
T.K.SHMEL'KOVA, A.V.IGNATENKO, S.P.KRUKOVSKY, V.A.PONOMARENKO (1989)Izv.Akad.Nauk SSSR(Russ. Lang.): N4, 928-933. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
