Wiley SpectraBase; SpectraBase Compound ID=1KyVdd7BlV SpectraBase Spectrum ID=Fckd6ZqFx8D
http://spectrabase.com/spectrum/Fckd6ZqFx8D (accessed Oct 24, 2020).

9-oxofluorene-2,7-dicarbothiolic acid, S,S-bis[2-(diethylamino)ethyl]ester, dihydrochloride
SpectraBase Compound ID 1KyVdd7BlV
InChI InChI=1S/C27H34N2O3S2.2ClH/c1-5-28(6-2)13-15-33-26(31)19-9-11-21-22-12-10-20(18-24(22)25(30)23(21)17-19)27(32)34-16-14-29(7-3)8-4;;/h9-12,17-18H,5-8,13-16H2,1-4H3;2*1H
InChIKey GTHQXIRRRGQFNW-UHFFFAOYSA-N
Mol Weight 571.6 g/mol
Molecular Formula C27H36Cl2N2O3S2
Exact Mass 570.154442 g/mol

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID Fckd6ZqFx8D
SpectraBase Batch ID 8BTYsrwKeXC
Name 9-OXOFLUORENE-2,7-DICARBOTHIOLIC ACID, S,S-BIS[2-(DIETHYLAMINO)ETHYL] ESTER, DIHYDROCHLORIDE
Source of Sample E. R. Andrews, Merrell-National Laboratories, Cincinnati, Ohio
Copyright Copyright © 1980, 1981-2020 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H36Cl2N2O3S2
InChI InChI=1S/C27H34N2O3S2.2ClH/c1-5-28(6-2)13-15-33-26(31)19-9-11-21-22-12-10-20(18-24(22)25(30)23(21)17-19)27(32)34-16-14-29(7-3)8-4;;/h9-12,17-18H,5-8,13-16H2,1-4H3;2*1H
InChIKey GTHQXIRRRGQFNW-UHFFFAOYSA-N
Literature Reference J. MED. CHEM. 16, 240(1973)
Melting Point 265-267C (dec.)
Molecular Weight 571.616028
SpectraBase Compound ID 1KyVdd7BlV
Synonyms FLUORENE-2,7-DICARBOTHIOLIC ACID, 9-OXO-, S,S-BIS/2-/DIETHYLAMINO/ETHYL/ ESTER, DIHYDROCHLORIDE FLUORENE-2,7-DICARBOXYLIC ACID, DITHIO-9-OXO-, S,S-BIS/2-/DIETHYL- AMINO/ETHYL/ ESTER, DIHYDROCHLORIDE
Technique KBr WAFER