![p-{[2,4-diamino-6-(heptylamino-5-pyrimidinyl]azo}benzoic acid, ethyl ester](/api/spectrum/9onwW6KgObc/structure.png?h=300&w=458 "p-{[2,4-diamino-6-(heptylamino-5-pyrimidinyl]azo}benzoic acid, ethyl ester")
| SpectraBase Compound ID | Hi4P6JiVCrK |
|---|---|
| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9onwW6KgObc |
|---|---|
| Name | p-{[2,4-diamino-6-(heptylamino-5-pyrimidinyl]azo}benzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35704M |
| Solvent | CDCl3 |