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1-Cyclopropanecarboxamide, 2-phenyl-N-benzyl-N-hexadecyl-
SpectraBase Compound ID HRPP3HWiB8i
InChI InChI=1S/C33H49NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-21-26-34(28-29-22-17-15-18-23-29)33(35)32-27-31(32)30-24-19-16-20-25-30/h15-20,22-25,31-32H,2-14,21,26-28H2,1H3
InChIKey LNKIAJARTKJJHG-UHFFFAOYSA-N
Mol Weight 475.8 g/mol
Molecular Formula C33H49NO
Exact Mass 475.381415 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DgNamhsG3Eg
Name 1-Cyclopropanecarboxamide, 2-phenyl-N-benzyl-N-hexadecyl-
Comments Computed using HOSE algorithm
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Exact Mass 475.381415201 u
Formula C33H49NO
InChI InChI=1S/C33H49NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-21-26-34(28-29-22-17-15-18-23-29)33(35)32-27-31(32)30-24-19-16-20-25-30/h15-20,22-25,31-32H,2-14,21,26-28H2,1H3
InChIKey LNKIAJARTKJJHG-UHFFFAOYSA-N
Molecular Weight 475.761 g/mol
SMILES C(N(CCCCCCCCCCCCCCCC)CC1=CC=CC=C1)(=O)C1C(C1)C1=CC=CC=C1