![1-[3-(p-methoxyphenoxy)propionyl]-2-[3,4-(methylenedioxy)cinnamoyl]hydrazine](/api/spectrum/HbPiUL1qZam/structure.png?h=300&w=458 "1-[3-(p-methoxyphenoxy)propionyl]-2-[3,4-(methylenedioxy)cinnamoyl]hydrazine")
| SpectraBase Compound ID | KtaoOIcpw0G |
|---|---|
| InChI | InChI=1S/C20H20N2O6/c1-25-15-4-6-16(7-5-15)26-11-10-20(24)22-21-19(23)9-3-14-2-8-17-18(12-14)28-13-27-17/h2-9,12H,10-11,13H2,1H3,(H,21,23)(H,22,24) |
| InChIKey | YOXAUEFYJJTBCT-UHFFFAOYSA-N |
| Mol Weight | 384.39 g/mol |
| Molecular Formula | C20H20N2O6 |
| Exact Mass | 384.132136 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | HbPiUL1qZam |
|---|---|
| Name | 1-[3-(p-methoxyphenoxy)propionyl]-2-[3,4-(methylenedioxy)-trans-cinnamoyl]hydrazine |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H20N2O6 |
| InChI | InChI=1S/C20H20N2O6/c1-25-15-4-6-16(7-5-15)26-11-10-20(24)22-21-19(23)9-3-14-2-8-17-18(12-14)28-13-27-17/h2-9,12H,10-11,13H2,1H3,(H,21,23)(H,22,24) |
| InChIKey | YOXAUEFYJJTBCT-UHFFFAOYSA-N |
| Sadtler IR Number | 56588 |
| Sadtler UV Number | 30932N |
| Solvent | Methanol |