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1-(4-Nitro-phenyl)-1-ethyl-3-(3-methyl-benzothiazolinylidene-2)-trans-triazenium cation
SpectraBase Compound ID I4TUApiC836
InChI InChI=1S/C16H16N5O2S/c1-3-20(12-8-10-13(11-9-12)21(22)23)18-17-16-19(2)14-6-4-5-7-15(14)24-16/h4-11H,3H2,1-2H3/q+1
InChIKey NXLHMYOQEOBOMT-UHFFFAOYSA-N
Mol Weight 342.4 g/mol
Molecular Formula C16H16N5O2S
Exact Mass 342.102471 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2pnM9gjQS8K
Name 1-(4-Nitro-phenyl)-1-ethyl-3-(3-methyl-benzothiazolinylidene-2)-trans-triazenium cation
Comments FLUOROBORATE
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Formula C16H16N5O2S
InChI InChI=1S/C16H16N5O2S/c1-3-20(12-8-10-13(11-9-12)21(22)23)18-17-16-19(2)14-6-4-5-7-15(14)24-16/h4-11H,3H2,1-2H3/q+1
InChIKey NXLHMYOQEOBOMT-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference E. Fanghaenel, H. Poleschner, J. Prakt. Chem. 319, 813 (1977).
NMR Standard Benzene-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CF3COOH