| SpectraBase Spectrum ID |
KJoRZDnTdEA |
| Name |
6,8-DICHLORO-3-{[4-(2-HYDROXYETHYL)-1-PIPERAZINYL]METHYL}-3-METHYLFLAVANONE |
| Source of Sample |
A. Cascaval, Polytechnic Institute of Iassy, Iasi, Romania |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26Cl2N2O3 |
| InChI |
InChI=1S/C23H26Cl2N2O3/c1-23(15-27-9-7-26(8-10-27)11-12-28)21(29)18-13-17(24)14-19(25)20(18)30-22(23)16-5-3-2-4-6-16/h2-6,13-14,22,28H,7-12,15H2,1H3 |
| InChIKey |
OEQMQSYVPPZZBU-UHFFFAOYSA-N |
| Melting Point |
168C |
| Molecular Weight |
449.38 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
FLAVANONE, 6,8-DICHLORO- 3-//4-/2-HYDROXYETHYL/-1-PIPERAZINYL/- METHYL/-3-METHYL-, |
![6,8-dichloro-3-{[4-(2-hydroxyethyl)-1-piperazinyl]methyl}-3-methylflavanone](/api/spectrum/KJoRZDnTdEA/structure.png?h=300&w=458 "6,8-dichloro-3-{[4-(2-hydroxyethyl)-1-piperazinyl]methyl}-3-methylflavanone")
