| SpectraBase Spectrum ID |
FQnZPlSygFE |
| Name |
6-[2-(2,6-DINITRO-alpha,alpha,alpha-TRIFLUORO-p-TOLYL)HYDRAZINO]-alpha4,alpha4,alpha4-TRIFLUORO-2,4-LUTIDINE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9F6N5O4 |
| InChI |
InChI=1S/C14H9F6N5O4/c1-6-2-7(13(15,16)17)5-11(21-6)22-23-12-9(24(26)27)3-8(14(18,19)20)4-10(12)25(28)29/h2-5,23H,1H3,(H,21,22) |
| InChIKey |
KXRFHHUARBIRJZ-UHFFFAOYSA-N |
| Melting Point |
128-130C |
| Molecular Weight |
425.25 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
2,4-LUTIDINE, 6-/2-/2,6-DINITRO- A,A,A-TRIFLUORO-P-TOLYL/HYDRAZINO/- A<4,A<4,A<4-TRIFLUORO-, |
![6-[2-(2,6-DINITRO-alpha,alpha,alpha-TRIFLUORO-p-TOLYL)HYDRAZINO]-alpha4,alpha4,alpha4-TRIFLUORO-2,4-LUTIDINE](/api/spectrum/FQnZPlSygFE/structure.png?h=300&w=458 "6-[2-(2,6-DINITRO-alpha,alpha,alpha-TRIFLUORO-p-TOLYL)HYDRAZINO]-alpha4,alpha4,alpha4-TRIFLUORO-2,4-LUTIDINE")
