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Benzamide, 3-ethyl-N-(2-phenylethyl)-N-octadecyl-
SpectraBase Compound ID Cyimny5mcGm
InChI InChI=1S/C35H55NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-29-36(30-28-33-24-20-19-21-25-33)35(37)34-27-23-26-32(4-2)31-34/h19-21,23-27,31H,3-18,22,28-30H2,1-2H3
InChIKey YLSZCRJPEPFVKU-UHFFFAOYSA-N
Mol Weight 505.8 g/mol
Molecular Formula C35H55NO
Exact Mass 505.428365 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2jM25NJ5ans
Name Benzamide, 3-ethyl-N-(2-phenylethyl)-N-octadecyl-
Comments Computed using HOSE algorithm
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Exact Mass 505.428365394 u
Formula C35H55NO
InChI InChI=1S/C35H55NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-29-36(30-28-33-24-20-19-21-25-33)35(37)34-27-23-26-32(4-2)31-34/h19-21,23-27,31H,3-18,22,28-30H2,1-2H3
InChIKey YLSZCRJPEPFVKU-UHFFFAOYSA-N
Molecular Weight 505.831 g/mol
SMILES C1=CC=CC(=C1)CCN(C(=O)C=1C=CC=C(CC)C1)CCCCCCCCCCCCCCCCCC