SpectraBase Spectrum ID |
8Qg6HGukyY5 |
Name |
2-PERFLUOROTERT-BUTYL-3-CYCLOHEXYLIMINO-4,4-DIPHENYL-1-OXA-2-AZACYCLOBUTANE |
Comments |
NAME DEFINED (A.Y.), SCALE INVERTED;H-60 (HITACHI) |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C24H21F9N2O |
InChI |
InChI=1S/C24H21F9N2O/c25-22(26,27)21(23(28,29)30,24(31,32)33)35-19(34-18-14-8-3-9-15-18)20(36-35,16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-2,4-7,10-13,18H,3,8-9,14-15H2/b34-19- |
InChIKey |
AOXFPTCAGMIJLT-FZKWRIDDSA-N |
Instrument Name |
SEE COMMENT |
Literature Reference |
D.P.DEL'TSOVA, N.P.GAMBARYAN, E.P.LURIE (1979) Izv.Akad.Nauk SSSR(Russ. Lang.):N8, 1788-1791. |
NMR Standard |
-CF3COOH external |
Observed nucleus |
19F |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CCl4 carbon tetrachl |