![4-amino-N'-[(E)-(2,4,5-trimethoxyphenyl)methylidene]benzohydrazide](/api/spectrum/9cUuEkAIGdc/structure.png?h=300&w=458 "4-amino-N'-[(E)-(2,4,5-trimethoxyphenyl)methylidene]benzohydrazide")
| SpectraBase Compound ID | 2mxZX2HneQw |
|---|---|
| InChI | InChI=1S/C17H19N3O4/c1-22-14-9-16(24-3)15(23-2)8-12(14)10-19-20-17(21)11-4-6-13(18)7-5-11/h4-10H,18H2,1-3H3,(H,20,21)/b19-10+ |
| InChIKey | QJFUMPVPKRXGPJ-VXLYETTFSA-N |
| Mol Weight | 329.36 g/mol |
| Molecular Formula | C17H19N3O4 |
| Exact Mass | 329.137556 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9cUuEkAIGdc |
|---|---|
| Name | 4-Amino-N'-[(E)-(2,4,5-trimethoxyphenyl)methylidene]benzohydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 329.137556100 u |
| Formula | C17H19N3O4 |
| InChI | InChI=1S/C17H19N3O4/c1-22-14-9-16(24-3)15(23-2)8-12(14)10-19-20-17(21)11-4-6-13(18)7-5-11/h4-10H,18H2,1-3H3,(H,20,21)/b19-10+ |
| InChIKey | QJFUMPVPKRXGPJ-VXLYETTFSA-N |
| SMILES | N(C(C=1C=CC(=CC1)N)=O)\N=C\C1=C(C=C(C(=C1)OC)OC)OC |