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p-chloro-N-[p-(hexadecylsulfonyl)phenyl]benzylamine
SpectraBase Compound ID KFHRbM8GWpm
InChI InChI=1S/C29H44ClNO2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24-34(32,33)29-22-20-28(21-23-29)31-25-26-16-18-27(30)19-17-26/h16-23,31H,2-15,24-25H2,1H3
InChIKey WRDBOHYBVRINJL-UHFFFAOYSA-N
Mol Weight 506.2 g/mol
Molecular Formula C29H44ClNO2S
Exact Mass 505.278129 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID IzmV85K01PM
Name p-chloro-N-[p-(hexadecylsulfonyl)phenyl]benzylamine
Conditions Neutral
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Formula C29H44ClNO2S
InChI InChI=1S/C29H44ClNO2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24-34(32,33)29-22-20-28(21-23-29)31-25-26-16-18-27(30)19-17-26/h16-23,31H,2-15,24-25H2,1H3
InChIKey WRDBOHYBVRINJL-UHFFFAOYSA-N
Sadtler IR Number 72134
Sadtler UV Number 40091N
Solvent Methanol