![N'~1~-[(E)-(4-methoxyphenyl)methylidene]-N'~2~-phenylethanedihydrazide](/api/spectrum/FeUFaTkDDZA/structure.png?h=300&w=458 "N'~1~-[(E)-(4-methoxyphenyl)methylidene]-N'~2~-phenylethanedihydrazide")
| SpectraBase Compound ID | 4mGSv8qd04i |
|---|---|
| InChI | InChI=1S/C16H16N4O3/c1-23-14-9-7-12(8-10-14)11-17-19-15(21)16(22)20-18-13-5-3-2-4-6-13/h2-11,18H,1H3,(H,19,21)(H,20,22)/b17-11+ |
| InChIKey | ZXEDHASQRQZHOU-GZTJUZNOSA-N |
| Mol Weight | 312.33 g/mol |
| Molecular Formula | C16H16N4O3 |
| Exact Mass | 312.12224 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FeUFaTkDDZA |
|---|---|
| Name | N'~1~-[(E)-(4-methoxyphenyl)methylidene]-N'~2~-phenylethanedihydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 312.122240388 u |
| Formula | C16H16N4O3 |
| InChI | InChI=1S/C16H16N4O3/c1-23-14-9-7-12(8-10-14)11-17-19-15(21)16(22)20-18-13-5-3-2-4-6-13/h2-11,18H,1H3,(H,19,21)(H,20,22)/b17-11+ |
| InChIKey | ZXEDHASQRQZHOU-GZTJUZNOSA-N |
| SMILES | N(\N=C\C=1C=CC(=CC1)OC)C(C(NNC1=CC=CC=C1)=O)=O |