| SpectraBase Spectrum ID |
Hx6OGDzsTbk |
| Name |
CHOLESTANYL, 3-MORPHOLINO-2,4,4,4-TETRAFLUOROBUT-2(E)-ENOATE |
| Comments |
STANDARD IS DEDUCED TO BE CFCL3 (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C35H55F4NO3 |
| InChI |
InChI=1S/C35H55F4NO3/c1-22(2)7-6-8-23(3)27-11-12-28-26-10-9-24-21-25(13-15-33(24,4)29(26)14-16-34(27,28)5)43-32(41)30(36)31(35(37,38)39)40-17-19-42-20-18-40/h22-29H,6-21H2,1-5H3/b31-30+/t23?,24-,25-,26?,27+,28?,29?,33-,34+/m1/s1 |
| InChIKey |
UMYJRROMRYRVRN-FWJXYKTGSA-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 |
