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bis{[(3-methyl-5-oxo-1-phenyl-2-pyrazolin-4-ylidene)methyl] amino ethylene}disulfide
SpectraBase Compound ID E5NT5rYas7f
InChI InChI=1S/C26H28N6O2S2/c1-19-23(25(33)31(29-19)21-9-5-3-6-10-21)17-27-13-15-35-36-16-14-28-18-24-20(2)30-32(26(24)34)22-11-7-4-8-12-22/h3-12,17-18,27-28H,13-16H2,1-2H3
InChIKey ATSUSOHUIVGRAX-UHFFFAOYSA-N
Mol Weight 520.67 g/mol
Molecular Formula C26H28N6O2S2
Exact Mass 520.171517 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D9WrlhwSd1u
Name bis{[(3-methyl-5-oxo-1-phenyl-2-pyrazolin-4-ylidene)methyl] amino ethylene}disulfide
Comments NH unobserved
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Formula C26H28N6O2S2
InChI InChI=1S/C26H28N6O2S2/c1-19-23(25(33)31(29-19)21-9-5-3-6-10-21)17-27-13-15-35-36-16-14-28-18-24-20(2)30-32(26(24)34)22-11-7-4-8-12-22/h3-12,17-18,27-28H,13-16H2,1-2H3
InChIKey ATSUSOHUIVGRAX-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 11100M
Solvent CDCl3