![p-{[2,4-diamino-6-(octylamino)-5-pyrimidinyl]azo}benzoic acid, ethyl ester](/api/spectrum/90iqNHtb6aD/structure.png?h=300&w=458 "p-{[2,4-diamino-6-(octylamino)-5-pyrimidinyl]azo}benzoic acid, ethyl ester")
| SpectraBase Compound ID | 9WrG64kEDSr |
|---|---|
| InChI | InChI=1S/C21H31N7O2/c1-3-5-6-7-8-9-14-24-19-17(18(22)25-21(23)26-19)28-27-16-12-10-15(11-13-16)20(29)30-4-2/h10-13H,3-9,14H2,1-2H3,(H5,22,23,24,25,26)/b28-27+ |
| InChIKey | RJWNYMFTFZEQKP-BYYHNAKLSA-N |
| Mol Weight | 413.53 g/mol |
| Molecular Formula | C21H31N7O2 |
| Exact Mass | 413.253923 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 90iqNHtb6aD |
|---|---|
| Name | p-{[2,4-diamino-6-(octylamino)pyrimidin-5-yl]azo}benzoic acid, ethyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H31N7O2 |
| InChI | InChI=1S/C21H31N7O2/c1-3-5-6-7-8-9-14-24-19-17(18(22)25-21(23)26-19)28-27-16-12-10-15(11-13-16)20(29)30-4-2/h10-13H,3-9,14H2,1-2H3,(H5,22,23,24,25,26)/b28-27+ |
| InChIKey | RJWNYMFTFZEQKP-BYYHNAKLSA-N |
| Sadtler IR Number | 30101 |
| Sadtler UV Number | 12598N |
| Solvent | Methanol |