![2-[(p-biphenylyl)azo]acetoacetic acid, ethyl ester](/api/spectrum/1xVVGfcfDvD/structure.png?h=300&w=458 "2-[(p-biphenylyl)azo]acetoacetic acid, ethyl ester")
| SpectraBase Compound ID | 2y2NkujJon1 |
|---|---|
| InChI | InChI=1S/C18H18N2O3/c1-3-23-18(22)17(13(2)21)20-19-16-11-9-15(10-12-16)14-7-5-4-6-8-14/h4-12,17H,3H2,1-2H3/b20-19+ |
| InChIKey | ZTUICBUUNVFXFN-FMQUCBEESA-N |
| Mol Weight | 310.35 g/mol |
| Molecular Formula | C18H18N2O3 |
| Exact Mass | 310.131742 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1xVVGfcfDvD |
|---|---|
| Name | 2-[(p-biphenylyl)azo]acetoacetic acid, ethyl ester |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18N2O3 |
| InChI | InChI=1S/C18H18N2O3/c1-3-23-18(22)17(13(2)21)20-19-16-11-9-15(10-12-16)14-7-5-4-6-8-14/h4-12,17H,3H2,1-2H3/b20-19+ |
| InChIKey | ZTUICBUUNVFXFN-FMQUCBEESA-N |
| Sadtler IR Number | 13961 |
| Sadtler UV Number | 3818B |
| Solvent | Methanol |