| SpectraBase Spectrum ID |
ASroehfybXd |
| Name |
2,7-BIS{[2-(DIETHYLAMINO)ETHYL]THIO}FLUOREN-9-ONE, DIHYDROCHLORIDE |
| Source of Sample |
A. Richardson & E. R. Andrews, Merrell-National Laboratories, Cincinnati, Ohio |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H36Cl2N2OS2 |
| InChI |
InChI=1S/C25H34N2OS2.2ClH/c1-5-26(6-2)13-15-29-19-9-11-21-22-12-10-20(30-16-14-27(7-3)8-4)18-24(22)25(28)23(21)17-19;;/h9-12,17-18H,5-8,13-16H2,1-4H3;2*1H |
| InChIKey |
XRRUNAZCSGXWHU-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 17, 882(1974) |
| Melting Point |
228-229C (dec.) |
| Molecular Weight |
515.596008 |
| Synonyms |
FLUOREN-9-ONE, 2,7-BIS//2-/DIETHYL- AMINO/ETHYL/THIO/-, DIHYDROCHLORIDE |
| Technique |
KBr WAFER |
![2,7-BIS{[2-(DIETHYLAMINO)ETHYL]THIO}FLUOREN-9-ONE, DIHYDROCHLORIDE](/api/spectrum/ASroehfybXd/structure.png?h=300&w=458 "2,7-BIS{[2-(DIETHYLAMINO)ETHYL]THIO}FLUOREN-9-ONE, DIHYDROCHLORIDE")
