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1-Cyclopropanecarboxamide, 2-phenyl, N-methyl-N-dodecyl-
SpectraBase Compound ID Hc2tt151y7h
InChI InChI=1S/C23H37NO/c1-3-4-5-6-7-8-9-10-11-15-18-24(2)23(25)22-19-21(22)20-16-13-12-14-17-20/h12-14,16-17,21-22H,3-11,15,18-19H2,1-2H3
InChIKey BTUINNADRRHEMS-UHFFFAOYSA-N
Mol Weight 343.6 g/mol
Molecular Formula C23H37NO
Exact Mass 343.287515 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AcpRXfHSoBR
Name 1-Cyclopropanecarboxamide, 2-phenyl, N-methyl-N-dodecyl-
Comments Computed using HOSE algorithm
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Exact Mass 343.287514814 u
Formula C23H37NO
InChI InChI=1S/C23H37NO/c1-3-4-5-6-7-8-9-10-11-15-18-24(2)23(25)22-19-21(22)20-16-13-12-14-17-20/h12-14,16-17,21-22H,3-11,15,18-19H2,1-2H3
InChIKey BTUINNADRRHEMS-UHFFFAOYSA-N
Molecular Weight 343.555 g/mol
SMILES C(=O)(N(C)CCCCCCCCCCCC)C1CC1C=1C=CC=CC1