SpectraBase Compound ID | HYLUaf1L9Uu |
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InChI | InChI=1S/C16H21N7O3/c1-2-26-15(25)10-4-6-11(7-5-10)22-23-12-13(17)20-16(18)21-14(12)19-8-3-9-24/h4-7,24H,2-3,8-9H2,1H3,(H5,17,18,19,20,21)/b23-22+ |
InChIKey | RBHKKMRXMMLBFV-GHVJWSGMSA-N |
Mol Weight | 359.39 g/mol |
Molecular Formula | C16H21N7O3 |
Exact Mass | 359.170588 g/mol |
SpectraBase Spectrum ID | JOcBn0QZhoW |
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Name | p-{{2,4-diamino-6-[(3-hydroxypropyl)amino]pyrimidin-5-yl}azo}benzoic acid, ethyl ester |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H21N7O3 |
InChI | InChI=1S/C16H21N7O3/c1-2-26-15(25)10-4-6-11(7-5-10)22-23-12-13(17)20-16(18)21-14(12)19-8-3-9-24/h4-7,24H,2-3,8-9H2,1H3,(H5,17,18,19,20,21)/b23-22+ |
InChIKey | RBHKKMRXMMLBFV-GHVJWSGMSA-N |
Sadtler IR Number | 30103 |
Sadtler UV Number | 12600A |
Solvent | Methanol |