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1-(p-chlorophenyl)-N-[(methylcarbamoyl)oxy]-1-thioformimidic acid, methyl ester
SpectraBase Compound ID 13d5FvVVNMN
InChI InChI=1S/C10H11ClN2O2S/c1-12-10(14)15-13-9(16-2)7-3-5-8(11)6-4-7/h3-6H,1-2H3,(H,12,14)/b13-9-
InChIKey BAIUXJCALQSOKD-LCYFTJDESA-N
Mol Weight 258.72 g/mol
Molecular Formula C10H11ClN2O2S
Exact Mass 258.022976 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID 5FNMe7JGge8
Name 1-(p-chlorophenyl)-N-[(methylcarbamoyl)oxy]-1-thioformimidic acid, methyl ester
Conditions Neutral
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Formula C10H11ClN2O2S
InChI InChI=1S/C10H11ClN2O2S/c1-12-10(14)15-13-9(16-2)7-3-5-8(11)6-4-7/h3-6H,1-2H3,(H,12,14)/b13-9-
InChIKey BAIUXJCALQSOKD-LCYFTJDESA-N
Sadtler IR Number 43316
Sadtler UV Number 20166N
Solvent Methanol