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Carbonic acid, monoamide, N-(2-butyl)-N-octadecyl-, 1-menthyl ester
SpectraBase Compound ID 8LYp6sZHwYu
InChI InChI=1S/C33H65NO2/c1-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-34(30(6)8-2)33(35)36-32-27-29(5)24-25-31(32)28(3)4/h28-32H,7-27H2,1-6H3
InChIKey QJDDYYZQAGRIGW-UHFFFAOYSA-N
Mol Weight 507.9 g/mol
Molecular Formula C33H65NO2
Exact Mass 507.50153 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IU5xc0ZWX30
Name Carbonic acid, monoamide, N-(2-butyl)-N-octadecyl-, 1-menthyl ester
Comments Computed using HOSE algorithm
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Exact Mass 507.501530335 u
Formula C33H65NO2
InChI InChI=1S/C33H65NO2/c1-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-34(30(6)8-2)33(35)36-32-27-29(5)24-25-31(32)28(3)4/h28-32H,7-27H2,1-6H3
InChIKey QJDDYYZQAGRIGW-UHFFFAOYSA-N
Molecular Weight 507.888 g/mol
SMILES C(N(CCCCCCCCCCCCCCCCCC)C(CC)C)(=O)OC1CC(C)CCC1C(C)C