| SpectraBase Spectrum ID |
5H7C0sxZK2X |
| Name |
3-{[4-(2,6-DINITRO-alpha,alpha,alpha-TRIFLUORO-p-TOLYL)-1-PIPERAZINYL]METHYLENE}PHTHALIDE |
| Source of Sample |
Bionet Research Ltd., Cornwall, England |
| Copyright |
Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H15F3N4O6 |
| InChI |
InChI=1S/C20H15F3N4O6/c21-20(22,23)12-9-15(26(29)30)18(16(10-12)27(31)32)25-7-5-24(6-8-25)11-17-13-3-1-2-4-14(13)19(28)33-17/h1-4,9-11H,5-8H2 |
| InChIKey |
XEWCHXMNFLSCKV-UHFFFAOYSA-N |
| Instrument Name |
BRUKER AC-300 |
| Melting Point |
234-236C |
| Molecular Weight |
464.36 |
| Solvent |
CDCl3; Reference=TMS; Temperature 297K |
![3-{[4-(2,6-DINITRO-alpha,alpha,alpha-TRIFLUORO-p-TOLYL)-1-PIPERAZINYL]METHYLENE}PHTHALIDE](/api/spectrum/5H7C0sxZK2X/structure.png?h=300&w=458 "3-{[4-(2,6-DINITRO-alpha,alpha,alpha-TRIFLUORO-p-TOLYL)-1-PIPERAZINYL]METHYLENE}PHTHALIDE")
