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fluorene-2,7-dicarboxylic acid, bis[3-dibutylamino)propyl]ester, dihydrochloride
SpectraBase Compound ID 6opxne64Uhk
InChI InChI=1S/C37H56N2O4.2ClH/c1-5-9-19-38(20-10-6-2)23-13-25-42-36(40)30-15-17-34-32(27-30)29-33-28-31(16-18-35(33)34)37(41)43-26-14-24-39(21-11-7-3)22-12-8-4;;/h15-18,27-28H,5-14,19-26,29H2,1-4H3;2*1H
InChIKey JBMZJQWKPCCLLL-UHFFFAOYSA-N
Mol Weight 665.8 g/mol
Molecular Formula C37H58Cl2N2O4
Exact Mass 664.377364 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2O5ix2vQ4rr
Name fluorene-2,7-dicarboxylic acid, bis[3-dibutylamino)propyl]ester, dihydrochloride
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C37H58Cl2N2O4
InChI InChI=1S/C37H56N2O4.2ClH/c1-5-9-19-38(20-10-6-2)23-13-25-42-36(40)30-15-17-34-32(27-30)29-33-28-31(16-18-35(33)34)37(41)43-26-14-24-39(21-11-7-3)22-12-8-4;;/h15-18,27-28H,5-14,19-26,29H2,1-4H3;2*1H
InChIKey JBMZJQWKPCCLLL-UHFFFAOYSA-N
Instrument Name Varian A-60D
Sadtler NMR Number 18631M
Solvent Trifluoroacetic acid