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Carbonic acid, monoamide, N-(2-pentyl)-N-tetradecyl-, propargyl ester

View entire compound with spectra: 1 NMR

Carbonic acid, monoamide, N-(2-pentyl)-N-tetradecyl-, propargyl ester
SpectraBase Compound ID 2Jjhm1uz7vk
InChI InChI=1S/C23H43NO2/c1-5-8-9-10-11-12-13-14-15-16-17-18-20-24(22(4)19-6-2)23(25)26-21-7-3/h3,22H,5-6,8-21H2,1-2,4H3
InChIKey GZXLATKDXANFDE-UHFFFAOYSA-N
Mol Weight 365.6 g/mol
Molecular Formula C23H43NO2
Exact Mass 365.32938 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6JcNVtOXn5i
Name Carbonic acid, monoamide, N-(2-pentyl)-N-tetradecyl-, propargyl ester
Comments Computed using HOSE algorithm
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Exact Mass 365.329379627 u
Formula C23H43NO2
InChI InChI=1S/C23H43NO2/c1-5-8-9-10-11-12-13-14-15-16-17-18-20-24(22(4)19-6-2)23(25)26-21-7-3/h3,22H,5-6,8-21H2,1-2,4H3
InChIKey GZXLATKDXANFDE-UHFFFAOYSA-N
Molecular Weight 365.602 g/mol
SMILES CCCC(C)N(C(OCC#C)=O)CCCCCCCCCCCCCC