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bis(2-choroethyl)carbamic acid, diester with p-hydroxybenzaldehyde azine
SpectraBase Compound ID 3MRAaG7w1lP
InChI InChI=1S/C24H26Cl4N4O4/c25-9-13-31(14-10-26)23(33)35-21-5-1-19(2-6-21)17-29-30-18-20-3-7-22(8-4-20)36-24(34)32(15-11-27)16-12-28/h1-8,17-18H,9-16H2/b29-17+,30-18+
InChIKey XJPHHQRCSJBSMX-YAGSLNJISA-N
Mol Weight 576.3 g/mol
Molecular Formula C24H26Cl4N4O4
Exact Mass 574.070816 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID ApJRAlchmXF
Name bis(2-choroethyl)carbamic acid, diester with p-hydroxybenzaldehyde azine
Conditions Neutral
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Formula C24H26Cl4N4O4
InChI InChI=1S/C24H26Cl4N4O4/c25-9-13-31(14-10-26)23(33)35-21-5-1-19(2-6-21)17-29-30-18-20-3-7-22(8-4-20)36-24(34)32(15-11-27)16-12-28/h1-8,17-18H,9-16H2/b29-17+,30-18+
InChIKey XJPHHQRCSJBSMX-YAGSLNJISA-N
Sadtler IR Number 38358
Sadtler UV Number 16807N
Solvent Methanol