| SpectraBase Spectrum ID |
L8XbbFGiIRl |
| Name |
N-CYCLOHEXYL-2-CYCLOHEXYLIMINO-3-CARBOMETHOXY-3-TRIFLUOROMETHYL-4,4-DIFLUOROAZETIDINE |
| Comments |
ASSIGNMENT OF J(F-F)= 13.0 AND=3.0 MAY BE EXCHANGED. SCALE INVERTED;BS-497C (TESLA) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H25F5N2O2 |
| InChI |
InChI=1S/C18H25F5N2O2/c1-27-15(26)16(17(19,20)21)14(24-12-8-4-2-5-9-12)25(18(16,22)23)13-10-6-3-7-11-13/h12-13H,2-11H2,1H3/b24-14- |
| InChIKey |
FIMCIURZSUWYCZ-OYKKKHCWSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
V.G.ANDREEV, A.F.KOLOMIETS, A.V.FOKIN (1991) Dokl.Akad.Nauk SSSR(Russ. Lang.):v.319, N3, 619-622. |
| NMR Standard |
-CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C6D6 benzene-d6 |
