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4-[1,4-DIHYDRO-3,5-DINITRO-1-METHYL-6-(METHYLAMINO)-2-PYRIDYL]-alpha,alpha,alpha-TRIFLUORO-1-PIPERAZINECARBOXY-m-TOLUIDIDE

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4-[1,4-DIHYDRO-3,5-DINITRO-1-METHYL-6-(METHYLAMINO)-2-PYRIDYL]-alpha,alpha,alpha-TRIFLUORO-1-PIPERAZINECARBOXY-m-TOLUIDIDE
SpectraBase Compound ID 1RLtFMaCCqU
InChI InChI=1S/C19H22F3N7O5/c1-23-16-14(28(31)32)11-15(29(33)34)17(25(16)2)26-6-8-27(9-7-26)18(30)24-13-5-3-4-12(10-13)19(20,21)22/h3-5,10,23H,6-9,11H2,1-2H3,(H,24,30)
InChIKey JUIRAEASJSVJBA-UHFFFAOYSA-N
Mol Weight 485.42 g/mol
Molecular Formula C19H22F3N7O5
Exact Mass 485.163451 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CMdLmlt0Vin
Name 4-[1,4-DIHYDRO-3,5-DINITRO-1-METHYL-6-(METHYLAMINO)-2-PYRIDYL]-alpha,alpha,alpha-TRIFLUORO-1-PIPERAZINECARBOXY-m-TOLUIDIDE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H22F3N7O5
InChI InChI=1S/C19H22F3N7O5/c1-23-16-14(28(31)32)11-15(29(33)34)17(25(16)2)26-6-8-27(9-7-26)18(30)24-13-5-3-4-12(10-13)19(20,21)22/h3-5,10,23H,6-9,11H2,1-2H3,(H,24,30)
InChIKey JUIRAEASJSVJBA-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 215C (dec.)
Molecular Weight 485.42
Solvent DMSO-d6; Reference=TMS; Temperature 297K