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9-oxofluorene-2,7-dicarboxylic acid, bis[3-(dibutylamino)propyl]ester, dihydrochloride, monohydrate
SpectraBase Compound ID D9EWjmSlSku
InChI InChI=1S/C37H54N2O5.2ClH.H2O/c1-5-9-19-38(20-10-6-2)23-13-25-43-36(41)29-15-17-31-32-18-16-30(28-34(32)35(40)33(31)27-29)37(42)44-26-14-24-39(21-11-7-3)22-12-8-4;;;/h15-18,27-28H,5-14,19-26H2,1-4H3;2*1H;1H2
InChIKey QFFXNBYHVJDIMR-UHFFFAOYSA-N
Mol Weight 697.8 g/mol
Molecular Formula C37H58Cl2N2O6
Exact Mass 696.367193 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AiatubqArXH
Name 9-oxofluorene-2,7-dicarboxylic acid, bis[3-(dibutylamino)propyl]ester, dihydrochloride, monohydrate
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C37H58Cl2N2O6
InChI InChI=1S/C37H54N2O5.2ClH.H2O/c1-5-9-19-38(20-10-6-2)23-13-25-43-36(41)29-15-17-31-32-18-16-30(28-34(32)35(40)33(31)27-29)37(42)44-26-14-24-39(21-11-7-3)22-12-8-4;;;/h15-18,27-28H,5-14,19-26H2,1-4H3;2*1H;1H2
InChIKey QFFXNBYHVJDIMR-UHFFFAOYSA-N
Instrument Name Varian A-60D
Sadtler NMR Number 18621M
Solvent Trifluoroacetic acid