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Carbonic acid, monoamide, N-(2-pentyl)-N-octadecyl-, menthyl ester
SpectraBase Compound ID ACtDuhlx8sm
InChI InChI=1S/C34H67NO2/c1-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-35(31(6)24-8-2)34(36)37-33-28-30(5)25-26-32(33)29(3)4/h29-33H,7-28H2,1-6H3
InChIKey MDHSEHIZMMBGMN-UHFFFAOYSA-N
Mol Weight 521.9 g/mol
Molecular Formula C34H67NO2
Exact Mass 521.51718 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 613Fae9fJzU
Name Carbonic acid, monoamide, N-(2-pentyl)-N-octadecyl-, menthyl ester
Comments Computed using HOSE algorithm
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Exact Mass 521.517180399 u
Formula C34H67NO2
InChI InChI=1S/C34H67NO2/c1-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-35(31(6)24-8-2)34(36)37-33-28-30(5)25-26-32(33)29(3)4/h29-33H,7-28H2,1-6H3
InChIKey MDHSEHIZMMBGMN-UHFFFAOYSA-N
Molecular Weight 521.915 g/mol
SMILES CCCC(C)N(C(OC1CC(C)CCC1C(C)C)=O)CCCCCCCCCCCCCCCCCC