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(10-Phthalimidodecyl)trimethylammonium bromide
SpectraBase Compound ID 8zbsdorL774
InChI InChI=1S/C23H37N2O2.BrH/c1-25(2,3)19-15-11-9-7-5-4-6-8-10-14-18-24-22(26)20-16-12-13-17-21(20)23(24)27;/h12-13,16-17H,4-11,14-15,18-19H2,1-3H3;1H/q+1;/p-1
InChIKey CGCJUKZMVFZNKM-UHFFFAOYSA-M
Mol Weight 453.5 g/mol
Molecular Formula C23H37BrN2O2
Exact Mass 452.203841 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8H7OgPaHWvW
Name (10-Phthalimidodecyl)trimethylammonium bromide
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Formula C23H37BrN2O2
InChI InChI=1S/C23H37N2O2.BrH/c1-25(2,3)19-15-11-9-7-5-4-6-8-10-14-18-24-22(26)20-16-12-13-17-21(20)23(24)27;/h12-13,16-17H,4-11,14-15,18-19H2,1-3H3;1H/q+1;/p-1
InChIKey CGCJUKZMVFZNKM-UHFFFAOYSA-M
Instrument Name Varian CFT-20
SMILES [Br-].c12ccccc2C(N(C1=O)CCCCCCCCCCCC[N+](C)(C)C)=O
Sadtler NMR Number 43169M
Solvent CDCl3