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fluorene-2,7-dicarboxylic acid, bis[3-diisopentylamino)propyl]ester, dihydrochloride
SpectraBase Compound ID 1LNGxWxldVZ
InChI InChI=1S/C41H64N2O4.2ClH/c1-30(2)15-21-42(22-16-31(3)4)19-9-25-46-40(44)34-11-13-38-36(27-34)29-37-28-35(12-14-39(37)38)41(45)47-26-10-20-43(23-17-32(5)6)24-18-33(7)8;;/h11-14,27-28,30-33H,9-10,15-26,29H2,1-8H3;2*1H
InChIKey IBVFAXMZOCOJJR-UHFFFAOYSA-N
Mol Weight 721.9 g/mol
Molecular Formula C41H66Cl2N2O4
Exact Mass 720.439964 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2EokpdmPtsV
Name fluorene-2,7-dicarboxylic acid, bis[3-diisopentylamino)propyl]ester, dihydrochloride
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Formula C41H66Cl2N2O4
InChI InChI=1S/C41H64N2O4.2ClH/c1-30(2)15-21-42(22-16-31(3)4)19-9-25-46-40(44)34-11-13-38-36(27-34)29-37-28-35(12-14-39(37)38)41(45)47-26-10-20-43(23-17-32(5)6)24-18-33(7)8;;/h11-14,27-28,30-33H,9-10,15-26,29H2,1-8H3;2*1H
InChIKey IBVFAXMZOCOJJR-UHFFFAOYSA-N
Instrument Name Varian A-60D
Sadtler NMR Number 18632M
Solvent Trifluoroacetic acid