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N-phenylbehenamide
SpectraBase Compound ID 5S5pvg82hxL
InChI InChI=1S/C28H49NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-28(30)29-27-24-21-20-22-25-27/h20-22,24-25H,2-19,23,26H2,1H3,(H,29,30)
InChIKey BGSCQYTZTNUVDI-UHFFFAOYSA-N
Mol Weight 415.7 g/mol
Molecular Formula C28H49NO
Exact Mass 415.381415 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KyRP4hYi1k0
Name N-phenylbehenamide
Alternate Name(s) N-phenyldocosanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H49NO
InChI InChI=1S/C28H49NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-28(30)29-27-24-21-20-22-25-27/h20-22,24-25H,2-19,23,26H2,1H3,(H,29,30)
InChIKey BGSCQYTZTNUVDI-UHFFFAOYSA-N
Molecular Weight 415.706 g/mol
SMILES N(C(=O)CCCCCCCCCCCCCCCCCCCCC)c1ccccc1
SPLASH splash10-000f-9500000000-1dbc1e7f9ad40b60e2a3
Source of Spectrum U-1993-510-2
Wiley ID 765033