SpectraBase Compound ID | 9BEeVYoIBNR |
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InChI | InChI=1S/C21H32N8O3/c1-3-29(13-14-30)12-6-5-11-24-19-17(18(22)25-21(23)26-19)28-27-16-9-7-15(8-10-16)20(31)32-4-2/h7-10,30H,3-6,11-14H2,1-2H3,(H5,22,23,24,25,26)/b28-27+ |
InChIKey | LPHIFWFYOAGWAF-BYYHNAKLSA-N |
Mol Weight | 444.5 g/mol |
Molecular Formula | C21H32N8O3 |
Exact Mass | 444.259737 g/mol |
SpectraBase Spectrum ID | 7MOZA7MxZ1y |
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Name | p-{{2,4-diamino-6-{4-{[ethyl(2-hydroxyethyl)amino]butyl}amino}pyrimidin-5-yl}azo}benzoic acid, ethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H32N8O3 |
InChI | InChI=1S/C21H32N8O3/c1-3-29(13-14-30)12-6-5-11-24-19-17(18(22)25-21(23)26-19)28-27-16-9-7-15(8-10-16)20(31)32-4-2/h7-10,30H,3-6,11-14H2,1-2H3,(H5,22,23,24,25,26)/b28-27+ |
InChIKey | LPHIFWFYOAGWAF-BYYHNAKLSA-N |
Sadtler IR Number | 30107 |
Sadtler UV Number | 12604N |
Solvent | Methanol |