| SpectraBase Compound ID | 5UVNLF52uEn |
|---|---|
| InChI | InChI=1S/C18H17NO5/c1-21-13-5-7-15(22-2)14(10-13)19-18(20)8-4-12-3-6-16-17(9-12)24-11-23-16/h3-10H,11H2,1-2H3,(H,19,20) |
| InChIKey | CWFPUIQUHKHYLD-UHFFFAOYSA-N |
| Mol Weight | 327.34 g/mol |
| Molecular Formula | C18H17NO5 |
| Exact Mass | 327.110673 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5lTH1nPYvLz |
|---|---|
| Name | 2',5'-dimethoxy-3,4-(methylenedioxy)cinnamanilide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17NO5 |
| InChI | InChI=1S/C18H17NO5/c1-21-13-5-7-15(22-2)14(10-13)19-18(20)8-4-12-3-6-16-17(9-12)24-11-23-16/h3-10H,11H2,1-2H3,(H,19,20) |
| InChIKey | CWFPUIQUHKHYLD-UHFFFAOYSA-N |
| Sadtler IR Number | 50556 |
| Sadtler UV Number | 26063N |
| Solvent | Methanol |