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6-(2,4-xylyloxy)-s-triazine-2,4-dithiol
SpectraBase Compound ID AQKdHsoFn31
InChI InChI=1S/C11H11N3OS2/c1-6-3-4-8(7(2)5-6)15-9-12-10(16)14-11(17)13-9/h3-5H,1-2H3,(H2,12,13,14,16,17)
InChIKey VCDJTRWPKHTFJX-UHFFFAOYSA-N
Mol Weight 265.35 g/mol
Molecular Formula C11H11N3OS2
Exact Mass 265.034354 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FpHo26THfEV
Name 6-(2,4-xylyloxy)-s-triazine-2,4-dithiol
Source of Sample E. Grigat, Bayer AG, Leverkusen, Germany
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Formula C11H11N3OS2
InChI InChI=1S/C11H11N3OS2/c1-6-3-4-8(7(2)5-6)15-9-12-10(16)14-11(17)13-9/h3-5H,1-2H3,(H2,12,13,14,16,17)
InChIKey VCDJTRWPKHTFJX-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 64, 15886(1966)
Sadtler NMR Number 5354M
Solvent DMSO-d6
Synonyms S-TRIAZINE-2,4-DITHIOL, 6-/2,4-XYLYL- OXY/-,