![N'-[(E)-phenylmethylidene]-2-(3-toluidino)acetohydrazide](/api/spectrum/3BGgYTcB2JW/structure.png?h=300&w=458 "N'-[(E)-phenylmethylidene]-2-(3-toluidino)acetohydrazide")
| SpectraBase Compound ID | 9o8AEF5rPwf |
|---|---|
| InChI | InChI=1S/C16H17N3O/c1-13-6-5-9-15(10-13)17-12-16(20)19-18-11-14-7-3-2-4-8-14/h2-11,17H,12H2,1H3,(H,19,20)/b18-11+ |
| InChIKey | PSXYMXBZOCKFAG-WOJGMQOQSA-N |
| Mol Weight | 267.33 g/mol |
| Molecular Formula | C16H17N3O |
| Exact Mass | 267.137162 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3BGgYTcB2JW |
|---|---|
| Name | N'-[(E)-phenylmethylidene]-2-(3-toluidino)acetohydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.137162178 u |
| Formula | C16H17N3O |
| InChI | InChI=1S/C16H17N3O/c1-13-6-5-9-15(10-13)17-12-16(20)19-18-11-14-7-3-2-4-8-14/h2-11,17H,12H2,1H3,(H,19,20)/b18-11+ |
| InChIKey | PSXYMXBZOCKFAG-WOJGMQOQSA-N |
| Molecular Weight | 267.332 g/mol |
| SMILES | N(\N=C\C1=CC=CC=C1)C(CNC=1C=C(C)C=CC1)=O |