For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
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

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 51ad3qDvT3z
Name 9-OXOFLUORENE-2,7-DICARBOXYLIC ACID, BIS[3-(DIPENTYLAMINO)PROPYL] ESTER, DIHYDROCHLORIDE
Source of Sample E. R. Andrews, Merrell-National Laboratories, Cincinnati, Ohio
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
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
Literature Reference J. MED. CHEM. 16, 240(1973)
Melting Point 171-173C
Molecular Weight 735.872009
Synonyms FLUORENE-2,7-DICARBOXYLIC ACID, 9-OXO-, BIS/3-/DIPENTYLAMINO/PROPYL/ ESTER, DIHYDROCHLORIDE
Technique KBr WAFER