| SpectraBase Compound ID | COvfJ0ByI7B |
|---|---|
| InChI | InChI=1S/C17H14N2O5/c1-11-2-5-13(9-14(11)19(21)22)18-17(20)7-4-12-3-6-15-16(8-12)24-10-23-15/h2-9H,10H2,1H3,(H,18,20) |
| InChIKey | RYYHIEXFQAWGRX-UHFFFAOYSA-N |
| Mol Weight | 326.31 g/mol |
| Molecular Formula | C17H14N2O5 |
| Exact Mass | 326.090272 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | BdCp3SwpD9 |
|---|---|
| Name | 3,4-(methylenedioxy)-3'-nitro-p-cinnamanilide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14N2O5 |
| InChI | InChI=1S/C17H14N2O5/c1-11-2-5-13(9-14(11)19(21)22)18-17(20)7-4-12-3-6-15-16(8-12)24-10-23-15/h2-9H,10H2,1H3,(H,18,20) |
| InChIKey | RYYHIEXFQAWGRX-UHFFFAOYSA-N |
| Sadtler IR Number | 50523 |
| Sadtler UV Number | 26038N |
| Solvent | Methanol |