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1-Acetoxy-2-fluoro-2-(hexadecyloxymethyl)-3-(phenylcarbamoyl)propane

View entire compound with spectra: 2 NMR, and 1 MS (GC)

1-Acetoxy-2-fluoro-2-(hexadecyloxymethyl)-3-(phenylcarbamoyl)propane
SpectraBase Compound ID LAm0beEWkyg
InChI InChI=1S/C29H48FNO5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-34-23-29(30,24-35-26(2)32)25-36-28(33)31-27-20-17-16-18-21-27/h16-18,20-21H,3-15,19,22-25H2,1-2H3,(H,31,33)
InChIKey IMGIAABQTGYXNA-UHFFFAOYSA-N
Mol Weight 509.7 g/mol
Molecular Formula C29H48FNO5
Exact Mass 509.351652 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DbIrotPV0xM
Name 1-ACETOXY-2-FLUORO-2-(HEXADECYLOXYMETHYL)-3-(PHENYLCARBAMOYL)-PROPANE
Compound Number 21
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H48FNO5
InChI InChI=1S/C29H48FNO5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-34-23-29(30,24-35-26(2)32)25-36-28(33)31-27-20-17-16-18-21-27/h16-18,20-21H,3-15,19,22-25H2,1-2H3,(H,31,33)
InChIKey IMGIAABQTGYXNA-UHFFFAOYSA-N
Literature Reference Author A.BURCHARDT,T.TAKAHASHI,Y.TAKEUCHI,G.HAUFE
Literature Reference Citation J.ORG.CHEM.,66,2078(2001)
Literature Reference DOI 10.1021/jo0016172
Solvent CDCl3
Source File Reference UWLU26202