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

*Links on SpectraBase are not permalinks.
9-oxofluorene-2,7-dicarboxylic acid, bis[2,2-dimethyl-5-(dimethylamino)pentyl]ester, dihydrochloride
SpectraBase Compound ID D9nGv744sH5
InChI InChI=1S/C33H46N2O5.2ClH/c1-32(2,15-9-17-34(5)6)21-39-30(37)23-11-13-25-26-14-12-24(20-28(26)29(36)27(25)19-23)31(38)40-22-33(3,4)16-10-18-35(7)8;;/h11-14,19-20H,9-10,15-18,21-22H2,1-8H3;2*1H
InChIKey CPWKLJRGVLSGLA-UHFFFAOYSA-N
Mol Weight 623.7 g/mol
Molecular Formula C33H48Cl2N2O5
Exact Mass 622.294028 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 GN8wG4GgUZP
Name 9-OXOFLUORENE-2,7-DICARBOXYLIC ACID, BIS[2,2-DIMETHYL-5-(DIMETHYLAMINO)PENTYL] 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 C33H48Cl2N2O5
InChI InChI=1S/C33H46N2O5.2ClH/c1-32(2,15-9-17-34(5)6)21-39-30(37)23-11-13-25-26-14-12-24(20-28(26)29(36)27(25)19-23)31(38)40-22-33(3,4)16-10-18-35(7)8;;/h11-14,19-20H,9-10,15-18,21-22H2,1-8H3;2*1H
InChIKey CPWKLJRGVLSGLA-UHFFFAOYSA-N
Literature Reference J. MED. CHEM. 16, 240(1973)
Melting Point 292C (dec.)
Molecular Weight 623.656006
Synonyms FLUORENE-2,7-DICARBOXYLIC ACID, 9-OXO-, BIS/2,2-DIMETHYL-5-/DIMETHYL- AMINO/PENTYL/ ESTER, DIHYDROCHLORIDE
Technique KBr WAFER