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1-Cyclopropanecarboxamide, 2-phenyl-N-benzyl-N-dodecyl-
SpectraBase Compound ID N4xzsr6Mqt
InChI InChI=1S/C29H41NO/c1-2-3-4-5-6-7-8-9-10-17-22-30(24-25-18-13-11-14-19-25)29(31)28-23-27(28)26-20-15-12-16-21-26/h11-16,18-21,27-28H,2-10,17,22-24H2,1H3
InChIKey RYYSWDZXFWBCEH-UHFFFAOYSA-N
Mol Weight 419.7 g/mol
Molecular Formula C29H41NO
Exact Mass 419.318815 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2babuUrT9Zu
Name 1-Cyclopropanecarboxamide, 2-phenyl-N-benzyl-N-dodecyl-
Comments Computed using HOSE algorithm
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Exact Mass 419.318814943 u
Formula C29H41NO
InChI InChI=1S/C29H41NO/c1-2-3-4-5-6-7-8-9-10-17-22-30(24-25-18-13-11-14-19-25)29(31)28-23-27(28)26-20-15-12-16-21-26/h11-16,18-21,27-28H,2-10,17,22-24H2,1H3
InChIKey RYYSWDZXFWBCEH-UHFFFAOYSA-N
Molecular Weight 419.653 g/mol
SMILES C(N(CCCCCCCCCCCC)CC1=CC=CC=C1)(=O)C1C(C1)C1=CC=CC=C1