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Benzamide, 3-methyl-N-(2-pentyl)-N-pentadecyl-

View entire compound with spectra: 1 NMR, and 1 FTIR

Benzamide, 3-methyl-N-(2-pentyl)-N-pentadecyl-
SpectraBase Compound ID CQQ6BRllMPa
InChI InChI=1S/C28H49NO/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-23-29(26(4)20-6-2)28(30)27-22-19-21-25(3)24-27/h19,21-22,24,26H,5-18,20,23H2,1-4H3
InChIKey YPSLUIWAOJIVSH-UHFFFAOYSA-N
Mol Weight 415.7 g/mol
Molecular Formula C28H49NO
Exact Mass 415.381415 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IQ9meU0kqJF
Name Benzamide, 3-methyl-N-(2-pentyl)-N-pentadecyl-
Comments Computed using HOSE algorithm
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Exact Mass 415.381415201 u
Formula C28H49NO
InChI InChI=1S/C28H49NO/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-23-29(26(4)20-6-2)28(30)27-22-19-21-25(3)24-27/h19,21-22,24,26H,5-18,20,23H2,1-4H3
InChIKey YPSLUIWAOJIVSH-UHFFFAOYSA-N
Molecular Weight 415.706 g/mol
SMILES C(N(CCCCCCCCCCCCCCC)C(CCC)C)(=O)C=1C=C(C=CC1)C