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Carbonic acid, monoamide, N-(2-phenylethyl)-N-tetradecyl-, menthyl ester
SpectraBase Compound ID 3tbwfiPrfoJ
InChI InChI=1S/C33H57NO2/c1-5-6-7-8-9-10-11-12-13-14-15-19-25-34(26-24-30-20-17-16-18-21-30)33(35)36-32-27-29(4)22-23-31(32)28(2)3/h16-18,20-21,28-29,31-32H,5-15,19,22-27H2,1-4H3
InChIKey MUVWBVKBIGHXIJ-UHFFFAOYSA-N
Mol Weight 499.8 g/mol
Molecular Formula C33H57NO2
Exact Mass 499.43893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Zx06VEPTG5
Name Carbonic acid, monoamide, N-(2-phenylethyl)-N-tetradecyl-, menthyl ester
Comments Computed using HOSE algorithm
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Exact Mass 499.438930077 u
Formula C33H57NO2
InChI InChI=1S/C33H57NO2/c1-5-6-7-8-9-10-11-12-13-14-15-19-25-34(26-24-30-20-17-16-18-21-30)33(35)36-32-27-29(4)22-23-31(32)28(2)3/h16-18,20-21,28-29,31-32H,5-15,19,22-27H2,1-4H3
InChIKey MUVWBVKBIGHXIJ-UHFFFAOYSA-N
Molecular Weight 499.824 g/mol
SMILES C1=CC=CC(=C1)CCN(C(=O)OC1C(C(C)C)CCC(C)C1)CCCCCCCCCCCCCC