John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=AYeo6U5Ii6b SpectraBase Spectrum ID=5BA0EbLkirT

(accessed ).
9-oxofluorene-2,7-dicarboxylic acid, bis[3-(dipentylamino)propyl]ester, dihydrochloride
SpectraBase Compound ID AYeo6U5Ii6b
InChI InChI=1S/C41H62N2O5.2ClH/c1-5-9-13-23-42(24-14-10-6-2)27-17-29-47-40(45)33-19-21-35-36-22-20-34(32-38(36)39(44)37(35)31-33)41(46)48-30-18-28-43(25-15-11-7-3)26-16-12-8-4;;/h19-22,31-32H,5-18,23-30H2,1-4H3;2*1H
InChIKey RJRWIAKVEQKSQI-UHFFFAOYSA-N
Mol Weight 735.9 g/mol
Molecular Formula C41H64Cl2N2O5
Exact Mass 734.419229 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5BA0EbLkirT
Name 9-oxofluorene-2,7-dicarboxylic acid, bis[3-(dipentylamino)propyl]ester, dihydrochloride
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Formula C41H64Cl2N2O5
InChI InChI=1S/C41H62N2O5.2ClH/c1-5-9-13-23-42(24-14-10-6-2)27-17-29-47-40(45)33-19-21-35-36-22-20-34(32-38(36)39(44)37(35)31-33)41(46)48-30-18-28-43(25-15-11-7-3)26-16-12-8-4;;/h19-22,31-32H,5-18,23-30H2,1-4H3;2*1H
InChIKey RJRWIAKVEQKSQI-UHFFFAOYSA-N
Instrument Name Varian A-60D
Sadtler NMR Number 18622M
Solvent Trifluoroacetic acid
SpectraBase Batch ID JZcfYyfGQIs