SpectraBase Compound ID | 2TQyJAVKOrf |
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InChI | InChI=1S/C19H26N8O3/c1-2-30-18(29)13-3-5-14(6-4-13)24-25-15-16(20)22-19(21)23-17(15)27-9-7-26(8-10-27)11-12-28/h3-6,28H,2,7-12H2,1H3,(H4,20,21,22,23)/b25-24+ |
InChIKey | IDIZJKCWAAAYHV-OCOZRVBESA-N |
Mol Weight | 414.47 g/mol |
Molecular Formula | C19H26N8O3 |
Exact Mass | 414.212787 g/mol |
SpectraBase Spectrum ID | GFF2uef1gys |
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Name | p-{{2,4-diamino-6-[4-(2-hydroxyethyl)piperazin-1-yl]pyrimidin-5-yl}azo}benzoic acid, ethyl ester |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H26N8O3 |
InChI | InChI=1S/C19H26N8O3/c1-2-30-18(29)13-3-5-14(6-4-13)24-25-15-16(20)22-19(21)23-17(15)27-9-7-26(8-10-27)11-12-28/h3-6,28H,2,7-12H2,1H3,(H4,20,21,22,23)/b25-24+ |
InChIKey | IDIZJKCWAAAYHV-OCOZRVBESA-N |
Sadtler IR Number | 30111 |
Sadtler UV Number | 12608A |
Solvent | Methanol |