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4,4'-[(1,4-Piperazinediyl)bis(methylacetyl)]diantipyrine hemihydrate

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4,4'-[(1,4-Piperazinediyl)bis(methylacetyl)]diantipyrine hemihydrate
SpectraBase Compound ID IgoXSyeVk9P
InChI InChI=1S/2C32H38N6O4.H2O/c2*1-21-27(31(41)37(33(21)5)25-13-9-7-10-14-25)29(39)23(3)35-17-19-36(20-18-35)24(4)30(40)28-22(2)34(6)38(32(28)42)26-15-11-8-12-16-26;/h2*7-16,23-24H,17-20H2,1-6H3;1H2
InChIKey HVSSSMRDLCZPDJ-UHFFFAOYSA-N
Mol Weight 579.702 g/mol
Molecular Formula C32H38N6O4·½H2O
Exact Mass 579.300736 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID ExpkGC87tlE
Name 4,4'-[(1,4-piperazinediyl)bis(methylacetyl)]diantipyrine, hemihydrate
Conditions Neutral
Copyright Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H40N6O5
InChI InChI=1S/2C32H38N6O4.H2O/c2*1-21-27(31(41)37(33(21)5)25-13-9-7-10-14-25)29(39)23(3)35-17-19-36(20-18-35)24(4)30(40)28-22(2)34(6)38(32(28)42)26-15-11-8-12-16-26;/h2*7-16,23-24H,17-20H2,1-6H3;1H2
InChIKey HVSSSMRDLCZPDJ-UHFFFAOYSA-N
Sadtler IR Number 51970
Sadtler UV Number 27381N
Solvent Methanol