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Carbonic acid, monoamide, N-(2-phenylethyl)-N-tetradecyl-, decyl ester
SpectraBase Compound ID 6oNPRcAmRMI
InChI InChI=1S/C33H59NO2/c1-3-5-7-9-11-13-14-15-16-17-19-24-29-34(30-28-32-26-22-21-23-27-32)33(35)36-31-25-20-18-12-10-8-6-4-2/h21-23,26-27H,3-20,24-25,28-31H2,1-2H3
InChIKey LTNPLPUSXHYUMD-UHFFFAOYSA-N
Mol Weight 501.8 g/mol
Molecular Formula C33H59NO2
Exact Mass 501.45458 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FkpyM6Nc0Zg
Name Carbonic acid, monoamide, N-(2-phenylethyl)-N-tetradecyl-, decyl ester
Comments Computed using HOSE algorithm
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Exact Mass 501.454580142 u
Formula C33H59NO2
InChI InChI=1S/C33H59NO2/c1-3-5-7-9-11-13-14-15-16-17-19-24-29-34(30-28-32-26-22-21-23-27-32)33(35)36-31-25-20-18-12-10-8-6-4-2/h21-23,26-27H,3-20,24-25,28-31H2,1-2H3
InChIKey LTNPLPUSXHYUMD-UHFFFAOYSA-N
Molecular Weight 501.840 g/mol
SMILES C1=CC=CC(=C1)CCN(C(=O)OCCCCCCCCCC)CCCCCCCCCCCCCC