| SpectraBase Compound ID | GdXdAjzNfeg |
|---|---|
| InChI | InChI=1S/C14H16N2O4/c1-9(17)7-13(19)15-11-3-5-12(6-4-11)16-14(20)8-10(2)18/h3-6H,7-8H2,1-2H3,(H,15,19)(H,16,20) |
| InChIKey | OWGNKUKYZPVEFS-UHFFFAOYSA-N |
| Mol Weight | 276.29 g/mol |
| Molecular Formula | C14H16N2O4 |
| Exact Mass | 276.111007 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | CFrhXqNErE1 |
|---|---|
| Name | N,N'-p-phenylenebisacetoacetamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16N2O4 |
| InChI | InChI=1S/C14H16N2O4/c1-9(17)7-13(19)15-11-3-5-12(6-4-11)16-14(20)8-10(2)18/h3-6H,7-8H2,1-2H3,(H,15,19)(H,16,20) |
| InChIKey | OWGNKUKYZPVEFS-UHFFFAOYSA-N |
| Sadtler IR Number | 7165 |
| Sadtler UV Number | 28615N |
| Solvent | Methanol |