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R-Palmitoyl-(1-methyl) ethanolamide, N,o-bis(heptafluorobutyryl)-

View entire compound with spectra: 1 NMR

R-Palmitoyl-(1-methyl) ethanolamide, N,o-bis(heptafluorobutyryl)-
SpectraBase Compound ID GjheCqxcBCG
InChI InChI=1S/C27H37F14NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(43)42(20(44)22(28,29)24(32,33)26(36,37)38)18(2)17-46-21(45)23(30,31)25(34,35)27(39,40)41/h18H,3-17H2,1-2H3
InChIKey VHWVPMPIWYOGCY-UHFFFAOYSA-N
Mol Weight 705.6 g/mol
Molecular Formula C27H37F14NO4
Exact Mass 705.249903 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E4FCgriFOCe
Name R-Palmitoyl-(1-methyl) ethanolamide, N,o-bis(heptafluorobutyryl)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 705.249902953 u
Formula C27H37F14NO4
InChI InChI=1S/C27H37F14NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(43)42(20(44)22(28,29)24(32,33)26(36,37)38)18(2)17-46-21(45)23(30,31)25(34,35)27(39,40)41/h18H,3-17H2,1-2H3
InChIKey VHWVPMPIWYOGCY-UHFFFAOYSA-N
Molecular Weight 705.574 g/mol
SMILES C(CCCCCC)CCCCCCCCC(N(C(COC(=O)C(C(C(F)(F)F)(F)F)(F)F)C)C(=O)C(C(C(F)(F)F)(F)F)(F)F)=O