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{s-triazine-2,4,6-triyltris(iminoethylene)]tricarbamic acid, triethyl ester
SpectraBase Compound ID 6Z65Lg2f7r2
InChI InChI=1S/C18H33N9O6/c1-4-31-16(28)22-10-7-19-13-25-14(20-8-11-23-17(29)32-5-2)27-15(26-13)21-9-12-24-18(30)33-6-3/h4-12H2,1-3H3,(H,22,28)(H,23,29)(H,24,30)(H3,19,20,21,25,26,27)
InChIKey SGTDXTZURHTGOK-UHFFFAOYSA-N
Mol Weight 471.5 g/mol
Molecular Formula C18H33N9O6
Exact Mass 471.25538 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID H34kseA99KY
Name {s-triazine-2,4,6-triyltris(iminoethylene)]tricarbamic acid, triethyl ester
Conditions Acidic
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Formula C18H33N9O6
InChI InChI=1S/C18H33N9O6/c1-4-31-16(28)22-10-7-19-13-25-14(20-8-11-23-17(29)32-5-2)27-15(26-13)21-9-12-24-18(30)33-6-3/h4-12H2,1-3H3,(H,22,28)(H,23,29)(H,24,30)(H3,19,20,21,25,26,27)
InChIKey SGTDXTZURHTGOK-UHFFFAOYSA-N
Sadtler IR Number 22838
Sadtler UV Number 18503A
Solvent Methanol