SpectraBase Compound ID | KFHRbM8GWpm |
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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 |
SpectraBase Spectrum ID | IzmV85K01PM |
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Name | p-chloro-N-[p-(hexadecylsulfonyl)phenyl]benzylamine |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |