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N4-(2-HYDROXY-1-PHENYLETHYL)-N1,N8-BIS-(TRIFLUOROACETYL)-SPERMIDINE
SpectraBase Compound ID LkeblL8piLL
InChI InChI=1S/C19H25F6N3O3/c20-18(21,22)16(30)26-9-4-5-11-28(12-6-10-27-17(31)19(23,24)25)15(13-29)14-7-2-1-3-8-14/h1-3,7-8,15,29H,4-6,9-13H2,(H,26,30)(H,27,31)
InChIKey NPIPMNMVIBNFKD-UHFFFAOYSA-N
Mol Weight 457.42 g/mol
Molecular Formula C19H25F6N3O3
Exact Mass 457.180011 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3i0xO8cpdvr
Name N4-(2-HYDROXY-1-PHENYLETHYL)-N1,N8-BIS-(TRIFLUOROACETYL)-SPERMIDINE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H25F6N3O3
InChI InChI=1S/C19H25F6N3O3/c20-18(21,22)16(30)26-9-4-5-11-28(12-6-10-27-17(31)19(23,24)25)15(13-29)14-7-2-1-3-8-14/h1-3,7-8,15,29H,4-6,9-13H2,(H,26,30)(H,27,31)
InChIKey NPIPMNMVIBNFKD-UHFFFAOYSA-N
Literature Reference Author B.T.GOLDING,A.MITCHINSON,W.CLEGG,M.R.J.ELSEGOOD,R.J.GRIFFIN
Literature Reference Citation J.CHEM.SOC.PERKIN-1,349(1999)
Literature Reference DOI 10.1039/a806355i
Molecular Weight 457.416 g/mol
Solvent CDCl3