| SpectraBase Compound ID | KENIuf1xTP7 |
|---|---|
| InChI | InChI=1S/C11H10N2O3/c1-7(14)10(13-12)11(15)8-3-5-9(16-2)6-4-8/h3-6H,1-2H3 |
| InChIKey | QAKVQPXQXXSNOZ-UHFFFAOYSA-N |
| Mol Weight | 218.21 g/mol |
| Molecular Formula | C11H10N2O3 |
| Exact Mass | 218.069142 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | AuN4Ogheynl |
|---|---|
| Name | 2-diazo-1-(p-methoxyphenyl)-1,3-butanedione |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10N2O3 |
| InChI | InChI=1S/C11H10N2O3/c1-7(14)10(13-12)11(15)8-3-5-9(16-2)6-4-8/h3-6H,1-2H3 |
| InChIKey | QAKVQPXQXXSNOZ-UHFFFAOYSA-N |
| Sadtler IR Number | 31455 |
| Sadtler UV Number | 13155N |
| Solvent | Methanol |