SpectraBase Compound ID | 9WrG64kEDSr |
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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 |
SpectraBase Spectrum ID | GbxfThpIIXt |
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Name | p-{[2,4-diamino-6-(octylamino)pyrimidin-5-yl]azo}benzoic acid, ethyl ester |
Conditions | Acidic |
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 | 12598A |
Solvent | Methanol |