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CHOLESTANYL, 3-MORPHOLINO-2,4,4,4-TETRAFLUOROBUT-2(E)-ENOATE
SpectraBase Compound ID 43e1fqXyT9I
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
Mol Weight 613.8 g/mol
Molecular Formula C35H55F4NO3
Exact Mass 613.411807 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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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