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[2-(3-acetamido-2,4,6-triiodophenoxy)ethoxy]phenylacetic acid
SpectraBase Compound ID LuNeLOB9d3R
InChI InChI=1S/C18H16I3NO5/c1-10(23)22-15-12(19)9-13(20)17(14(15)21)27-8-7-26-16(18(24)25)11-5-3-2-4-6-11/h2-6,9,16H,7-8H2,1H3,(H,22,23)(H,24,25)
InChIKey NVRVDODOACAZOG-UHFFFAOYSA-N
Mol Weight 707.04 g/mol
Molecular Formula C18H16I3NO5
Exact Mass 706.816258 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID LXIfxN6d3ae
Name 2-[2-(3-acetamido-2,4,6-triiodophenoxy)ethoxy]phenylacetic acid
Conditions Neutral
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Formula C18H16I3NO5
InChI InChI=1S/C18H16I3NO5/c1-10(23)22-15-12(19)9-13(20)17(14(15)21)27-8-7-26-16(18(24)25)11-5-3-2-4-6-11/h2-6,9,16H,7-8H2,1H3,(H,22,23)(H,24,25)
InChIKey NVRVDODOACAZOG-UHFFFAOYSA-N
Sadtler IR Number 55390
Sadtler UV Number 30048N
Solvent Methanol