| SpectraBase Spectrum ID |
5z4CAKLQKFF |
| Name |
CHOLESTANYL, 3-PIPERIDINO-2,4,4,4-TETRAFLUOROBUT-2(Z)-ENOATE |
| Comments |
STANDARD IS DEDUCED TO BE CFCL3 (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C36H57F4NO2 |
| InChI |
InChI=1S/C36H57F4NO2/c1-23(2)10-9-11-24(3)28-14-15-29-27-13-12-25-22-26(16-18-34(25,4)30(27)17-19-35(28,29)5)43-33(42)31(37)32(36(38,39)40)41-20-7-6-8-21-41/h23-30H,6-22H2,1-5H3/b32-31-/t24?,25-,26-,27?,28+,29?,30?,34-,35+/m1/s1 |
| InChIKey |
WKTDCALBUMSCQR-NJHQSYPVSA-N |
| Instrument Name |
Varian A56/60A |
| Literature Reference |
C.PORTELLA, M.IZNADEN (1991) J.Fluor.Chem.: v.51, N1, 1-20. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
