SpectraBase Compound ID | Hi4P6JiVCrK |
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InChI | InChI=1S/C20H29N7O2/c1-3-5-6-7-8-13-23-18-16(17(21)24-20(22)25-18)27-26-15-11-9-14(10-12-15)19(28)29-4-2/h9-12H,3-8,13H2,1-2H3,(H5,21,22,23,24,25)/b27-26+ |
InChIKey | KYOYTHCADLFQPY-CYYJNZCTSA-N |
Mol Weight | 399.5 g/mol |
Molecular Formula | C20H29N7O2 |
Exact Mass | 399.238273 g/mol |
SpectraBase Spectrum ID | 7gkxEBA5NOA |
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Name | p-{[2,4-diamino-6-(heptylamino)pyrimidin-5-yl]azo}benzoic acid, ethyl ester |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H29N7O2 |
InChI | InChI=1S/C20H29N7O2/c1-3-5-6-7-8-13-23-18-16(17(21)24-20(22)25-18)27-26-15-11-9-14(10-12-15)19(28)29-4-2/h9-12H,3-8,13H2,1-2H3,(H5,21,22,23,24,25)/b27-26+ |
InChIKey | KYOYTHCADLFQPY-CYYJNZCTSA-N |
Sadtler IR Number | 30100 |
Sadtler UV Number | 12597A |
Solvent | Methanol |