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Carbonic acid, monoamide, N-benzyl-N-dodecyl-, propargyl ester
SpectraBase Compound ID KQuzHhPGatD
InChI InChI=1S/C23H35NO2/c1-3-5-6-7-8-9-10-11-12-16-19-24(23(25)26-20-4-2)21-22-17-14-13-15-18-22/h2,13-15,17-18H,3,5-12,16,19-21H2,1H3
InChIKey LOYBFJOVUDMMMD-UHFFFAOYSA-N
Mol Weight 357.5 g/mol
Molecular Formula C23H35NO2
Exact Mass 357.266779 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IRTzbz3p4XT
Name Carbonic acid, monoamide, N-benzyl-N-dodecyl-, propargyl ester
Comments Computed using HOSE algorithm
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Exact Mass 357.266779369 u
Formula C23H35NO2
InChI InChI=1S/C23H35NO2/c1-3-5-6-7-8-9-10-11-12-16-19-24(23(25)26-20-4-2)21-22-17-14-13-15-18-22/h2,13-15,17-18H,3,5-12,16,19-21H2,1H3
InChIKey LOYBFJOVUDMMMD-UHFFFAOYSA-N
Molecular Weight 357.538 g/mol
SMILES C(N(CCCCCCCCCCCC)CC1=CC=CC=C1)(=O)OCC#C