SpectraBase Spectrum ID |
B1Abz7M3RU3 |
Name |
2-METHYL-6-[5-(2-THIENYL)-3-(TRIFLUOROMETHYL)PYRAZOL-1-YL]-4-(TRIFLUOROMETHYL)PYRIDINE |
Source of Sample |
S. Portnoy, Frankford Arsenal, Philadelphia, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H9F6N3S |
InChI |
InChI=1S/C15H9F6N3S/c1-8-5-9(14(16,17)18)6-13(22-8)24-10(11-3-2-4-25-11)7-12(23-24)15(19,20)21/h2-7H,1H3 |
InChIKey |
QQXJMJAHZNCSQC-UHFFFAOYSA-N |
Literature Reference |
JHTC 6, 223(1969) |
Melting Point |
107.0-108.3C |
Molecular Weight |
377.317993 |
Synonyms |
PYRAZOLE, 1-/6-METHYL-4-/TRIFLUORO- METHYL/-2-PYRIDYL/-5-/2-THIENYL/-3- /TRIFLUOROMETHYL/-,
PYRIDINE, 2-METHYL-6-/5-/2- THIENYL/-3-/TRIFLUOROMETHYL/PYRAZOL-1- YL/-4-/TRIFLUOROMETHYL/-, |
Technique |
KBr WAFER |