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9-oxofluorene-2,7-dicarboxylic acid, bis[3-diisopentylamino)propyl]ester, dihydrochloride

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9-oxofluorene-2,7-dicarboxylic acid, bis[3-diisopentylamino)propyl]ester, dihydrochloride
SpectraBase Compound ID DYTUKOE7d5v
InChI InChI=1S/C41H62N2O5.2ClH/c1-29(2)15-21-42(22-16-30(3)4)19-9-25-47-40(45)33-11-13-35-36-14-12-34(28-38(36)39(44)37(35)27-33)41(46)48-26-10-20-43(23-17-31(5)6)24-18-32(7)8;;/h11-14,27-32H,9-10,15-26H2,1-8H3;2*1H
InChIKey WMMBBOWLRJOPIT-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 FJgbgDIt4l6
Name 9-oxofluorene-2,7-dicarboxylic acid, bis[3-diisopentylamino)propyl]ester, dihydrochloride
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C41H64Cl2N2O5
InChI InChI=1S/C41H62N2O5.2ClH/c1-29(2)15-21-42(22-16-30(3)4)19-9-25-47-40(45)33-11-13-35-36-14-12-34(28-38(36)39(44)37(35)27-33)41(46)48-26-10-20-43(23-17-31(5)6)24-18-32(7)8;;/h11-14,27-32H,9-10,15-26H2,1-8H3;2*1H
InChIKey WMMBBOWLRJOPIT-UHFFFAOYSA-N
Instrument Name Varian A-60D
Sadtler NMR Number 18623M
Solvent Trifluoroacetic acid