| SpectraBase Spectrum ID |
Lf2HV4ROgdf |
| Name |
9-[(4-METHYL-1-PIPERAZINYL)METHYL]FLUOREN-9-OL, DIMALEATE (SALT) |
| Source of Sample |
H. E. Zaugg, Abbott Laboratories, North Chicago, Illinois |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H30N2O9 |
| InChI |
InChI=1S/C19H22N2O.2C4H4O4/c1-20-10-12-21(13-11-20)14-19(22)17-8-4-2-6-15(17)16-7-3-5-9-18(16)19;2*5-3(6)1-2-4(7)8/h2-9,22H,10-14H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- |
| InChIKey |
SGIXCKOKGPQHEA-SPIKMXEPSA-N |
| Literature Reference |
JOCE 33, 2168(1968) |
| Melting Point |
161-162C |
| Molecular Weight |
526.541992 |
| Synonyms |
FLUOREN-9-OL, 9-//4-METHYL-1-PIPER- AZINYL/METHYL/-, DIMALEATE, /SALT/ /1 TO 2/ |
| Technique |
KBr WAFER |
![9-[(4-METHYL-1-PIPERAZINYL)METHYL]FLUOREN-9-OL, DIMALEATE (SALT)](/api/spectrum/Lf2HV4ROgdf/structure.png?h=300&w=458 "9-[(4-METHYL-1-PIPERAZINYL)METHYL]FLUOREN-9-OL, DIMALEATE (SALT)")
