John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8RRNFMWVvEt SpectraBase Spectrum ID=1ixlPc8SLZs

(accessed ).
N-(2,5-dichlorophenyl)-o-(hexadecyloxy)benzylamine
SpectraBase Compound ID 8RRNFMWVvEt
InChI InChI=1S/C29H43Cl2NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-22-33-29-19-16-15-18-25(29)24-32-28-23-26(30)20-21-27(28)31/h15-16,18-21,23,32H,2-14,17,22,24H2,1H3
InChIKey CABDFXIYCHXGBX-UHFFFAOYSA-N
Mol Weight 492.6 g/mol
Molecular Formula C29H43Cl2NO
Exact Mass 491.272171 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1ixlPc8SLZs
Name N-(2,5-dichlorophenyl)-o-(hexadecyloxy)benzylamine
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Formula C29H43Cl2NO
InChI InChI=1S/C29H43Cl2NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-22-33-29-19-16-15-18-25(29)24-32-28-23-26(30)20-21-27(28)31/h15-16,18-21,23,32H,2-14,17,22,24H2,1H3
InChIKey CABDFXIYCHXGBX-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 42484M
Solvent CDCl3
SpectraBase Batch ID 3XhbrU42JP0