| SpectraBase Compound ID | 9hN9YZCKzLC |
|---|---|
| InChI | InChI=1S/C16H12N2O4/c19-17(20)15-11-10-14(16(12-15)18(21)22)9-5-4-8-13-6-2-1-3-7-13/h1-12H |
| InChIKey | ZSGAOXNLIZLYFG-UHFFFAOYSA-N |
| Mol Weight | 296.28 g/mol |
| Molecular Formula | C16H12N2O4 |
| Exact Mass | 296.079707 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 53AtOF5Dt11 |
|---|---|
| Name | 1-(2,4-dinitrophenyl)-4-phenyl-1,3-butadiene |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12N2O4 |
| InChI | InChI=1S/C16H12N2O4/c19-17(20)15-11-10-14(16(12-15)18(21)22)9-5-4-8-13-6-2-1-3-7-13/h1-12H |
| InChIKey | ZSGAOXNLIZLYFG-UHFFFAOYSA-N |
| Sadtler IR Number | 72216 |
| Sadtler UV Number | 40140N |
| Solvent | Methanol |