SpectraBase Compound ID | FfVMhcEsrVz |
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InChI | InChI=1S/C23H36N8O3/c1-3-31(15-16-32)14-8-6-5-7-13-26-21-19(20(24)27-23(25)28-21)30-29-18-11-9-17(10-12-18)22(33)34-4-2/h9-12,32H,3-8,13-16H2,1-2H3,(H5,24,25,26,27,28)/b30-29+ |
InChIKey | CYNFMVHYUHJQPC-QVIHXGFCSA-N |
Mol Weight | 472.6 g/mol |
Molecular Formula | C23H36N8O3 |
Exact Mass | 472.291037 g/mol |
SpectraBase Spectrum ID | CNDrTl9UkT4 |
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Name | p-{{2,4-diamino-6-{6-{[ethyl(2-hydroxyethyl)amino]hexyl}amino}pyrimidin-5-yl}azo}benzoic acid, ethyl ester |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C23H36N8O3 |
InChI | InChI=1S/C23H36N8O3/c1-3-31(15-16-32)14-8-6-5-7-13-26-21-19(20(24)27-23(25)28-21)30-29-18-11-9-17(10-12-18)22(33)34-4-2/h9-12,32H,3-8,13-16H2,1-2H3,(H5,24,25,26,27,28)/b30-29+ |
InChIKey | CYNFMVHYUHJQPC-QVIHXGFCSA-N |
Sadtler IR Number | 30108 |
Sadtler UV Number | 12605A |
Solvent | Methanol |