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Carbonic acid, monoamide, N-benzyl-N-tetradecyl-, propargyl ester

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Carbonic acid, monoamide, N-benzyl-N-tetradecyl-, propargyl ester
SpectraBase Compound ID J9dnjhLZLYv
InChI InChI=1S/C25H39NO2/c1-3-5-6-7-8-9-10-11-12-13-14-18-21-26(25(27)28-22-4-2)23-24-19-16-15-17-20-24/h2,15-17,19-20H,3,5-14,18,21-23H2,1H3
InChIKey WCFXKDGPCSIVNO-UHFFFAOYSA-N
Mol Weight 385.6 g/mol
Molecular Formula C25H39NO2
Exact Mass 385.298079 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K3AJp5kv1fC
Name Carbonic acid, monoamide, N-benzyl-N-tetradecyl-, propargyl ester
Comments Computed using HOSE algorithm
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Exact Mass 385.298079498 u
Formula C25H39NO2
InChI InChI=1S/C25H39NO2/c1-3-5-6-7-8-9-10-11-12-13-14-18-21-26(25(27)28-22-4-2)23-24-19-16-15-17-20-24/h2,15-17,19-20H,3,5-14,18,21-23H2,1H3
InChIKey WCFXKDGPCSIVNO-UHFFFAOYSA-N
Molecular Weight 385.592 g/mol
SMILES C(N(CCCCCCCCCCCCCC)CC1=CC=CC=C1)(=O)OCC#C