SpectraBase Compound ID | 9xJG160RNfR |
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InChI | InChI=1S/C17H23N7O2/c1-4-24(5-2)15-13(14(18)20-17(19)21-15)23-22-12-9-7-11(8-10-12)16(25)26-6-3/h7-10H,4-6H2,1-3H3,(H4,18,19,20,21)/b23-22+ |
InChIKey | TYKDUZBCZNUTDM-GHVJWSGMSA-N |
Mol Weight | 357.42 g/mol |
Molecular Formula | C17H23N7O2 |
Exact Mass | 357.191323 g/mol |
SpectraBase Spectrum ID | 2V0ggF1QJcb |
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Name | p-{[2,4-diamino-6-(diethylamino)pyrimidin-5-yl]azo}benzoic acid, ethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H23N7O2 |
InChI | InChI=1S/C17H23N7O2/c1-4-24(5-2)15-13(14(18)20-17(19)21-15)23-22-12-9-7-11(8-10-12)16(25)26-6-3/h7-10H,4-6H2,1-3H3,(H4,18,19,20,21)/b23-22+ |
InChIKey | TYKDUZBCZNUTDM-GHVJWSGMSA-N |
Sadtler IR Number | 30112 |
Sadtler UV Number | 12609N |
Solvent | Methanol |