SpectraBase Compound ID | E8mO9xkYnAz |
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InChI | InChI=1S/C20H26N8O5/c1-3-28(4-2)17-15(16(21)24-20(22)25-17)27-26-12-7-5-11(6-8-12)18(31)23-13(19(32)33)9-10-14(29)30/h5-8,13H,3-4,9-10H2,1-2H3,(H,23,31)(H,29,30)(H,32,33)(H4,21,22,24,25)/b27-26+ |
InChIKey | DEJVUWAISQQUPU-CYYJNZCTSA-N |
Mol Weight | 458.48 g/mol |
Molecular Formula | C20H26N8O5 |
Exact Mass | 458.202616 g/mol |
SpectraBase Spectrum ID | 4LgV1Yr0Wlp |
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Name | N-{p-{[2,4-diamino-6-(diethylamino)pyrimidin-5-yl]azo}benzoyl}glutamic acid |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H26N8O5 |
InChI | InChI=1S/C20H26N8O5/c1-3-28(4-2)17-15(16(21)24-20(22)25-17)27-26-12-7-5-11(6-8-12)18(31)23-13(19(32)33)9-10-14(29)30/h5-8,13H,3-4,9-10H2,1-2H3,(H,23,31)(H,29,30)(H,32,33)(H4,21,22,24,25)/b27-26+ |
InChIKey | DEJVUWAISQQUPU-CYYJNZCTSA-N |
Sadtler IR Number | 30113 |
Sadtler UV Number | 12610A |
Solvent | Methanol |