| SpectraBase Spectrum ID |
GLPobPQUTE2 |
| Name |
2,4-BIS(TRIFLUOROMETHYL)-7-[4-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)-1-PIPERAZINYL]-1,8-NAPHTHYRIDINE |
| Source of Sample |
Bionet Research Ltd., Cornwall, England |
| Copyright |
Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H15F9N4 |
| InChI |
InChI=1S/C21H15F9N4/c22-19(23,24)12-2-1-3-13(10-12)33-6-8-34(9-7-33)17-5-4-14-15(20(25,26)27)11-16(21(28,29)30)31-18(14)32-17/h1-5,10-11H,6-9H2 |
| InChIKey |
UVQGTISEWZNWNH-UHFFFAOYSA-N |
| Instrument Name |
BRUKER AC-300 |
| Melting Point |
136-138C |
| Molecular Weight |
494.36 |
| Solvent |
CDCl3; Reference=TMS; Temperature 297K |
![2,4-BIS(TRIFLUOROMETHYL)-7-[4-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)-1-PIPERAZINYL]-1,8-NAPHTHYRIDINE](/api/spectrum/GLPobPQUTE2/structure.png?h=300&w=458 "2,4-BIS(TRIFLUOROMETHYL)-7-[4-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)-1-PIPERAZINYL]-1,8-NAPHTHYRIDINE")
