SpectraBase Compound ID | Ky61O5ocWNJ |
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InChI | InChI=1S/C19H28N8O3/c1-3-27(11-12-28)10-9-22-17-15(16(20)23-19(21)24-17)26-25-14-7-5-13(6-8-14)18(29)30-4-2/h5-8,28H,3-4,9-12H2,1-2H3,(H5,20,21,22,23,24)/b26-25+ |
InChIKey | XBDFGRDAFSNOEK-OCEACIFDSA-N |
Mol Weight | 416.49 g/mol |
Molecular Formula | C19H28N8O3 |
Exact Mass | 416.228437 g/mol |
SpectraBase Spectrum ID | LGMiePQ5Msr |
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Name | p-{{2,4-diamino-6-{2-{[ethyl(2-hydroxyethyl)amino]ethyl}amino}pyrimidin-5-yl}azo}benzoic acid, ethyl ester |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H28N8O3 |
InChI | InChI=1S/C19H28N8O3/c1-3-27(11-12-28)10-9-22-17-15(16(20)23-19(21)24-17)26-25-14-7-5-13(6-8-14)18(29)30-4-2/h5-8,28H,3-4,9-12H2,1-2H3,(H5,20,21,22,23,24)/b26-25+ |
InChIKey | XBDFGRDAFSNOEK-OCEACIFDSA-N |
Sadtler IR Number | 30106 |
Sadtler UV Number | 12603A |
Solvent | Methanol |