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N-CYANO-4-(2,6-DINITRO-alpha,alpha,alpha-TRIFLUORO-p-TOLYL)THIO-1-PIPERAZINECARBIMIDIC ACID, METHYL ESTER
SpectraBase Compound ID GVgMGs6DwoF
InChI InChI=1S/C14H13F3N6O4S/c1-28-13(19-8-18)21-4-2-20(3-5-21)12-10(22(24)25)6-9(14(15,16)17)7-11(12)23(26)27/h6-7H,2-5H2,1H3/b19-13-
InChIKey LXTYZBZIJHFIQV-UYRXBGFRSA-N
Mol Weight 418.35 g/mol
Molecular Formula C14H13F3N6O4S
Exact Mass 418.067109 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KQcOPbOwLXv
Name N-CYANO-4-(2,6-DINITRO-alpha,alpha,alpha-TRIFLUORO-p-TOLYL)THIO-1-PIPERAZINECARBIMIDIC ACID, METHYL ESTER
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H13F3N6O4S
InChI InChI=1S/C14H13F3N6O4S/c1-28-13(19-8-18)21-4-2-20(3-5-21)12-10(22(24)25)6-9(14(15,16)17)7-11(12)23(26)27/h6-7H,2-5H2,1H3/b19-13-
InChIKey LXTYZBZIJHFIQV-UYRXBGFRSA-N
Instrument Name BRUKER AC-300
Melting Point 176-178C
Molecular Weight 418.36
Solvent CDCl3; Reference=TMS; Temperature 297K