![N'-[(E)-1-[1,1'-biphenyl]-4-ylethylidene]nicotinohydrazide](/api/spectrum/A4ckPAyq8gx/structure.png?h=300&w=458 "N'-[(E)-1-[1,1'-biphenyl]-4-ylethylidene]nicotinohydrazide")
| SpectraBase Compound ID | GlUp5nov4Bi |
|---|---|
| InChI | InChI=1S/C20H17N3O/c1-15(22-23-20(24)19-8-5-13-21-14-19)16-9-11-18(12-10-16)17-6-3-2-4-7-17/h2-14H,1H3,(H,23,24)/b22-15+ |
| InChIKey | BKKHELONVBNZSN-PXLXIMEGSA-N |
| Mol Weight | 315.38 g/mol |
| Molecular Formula | C20H17N3O |
| Exact Mass | 315.137162 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A4ckPAyq8gx |
|---|---|
| Name | N'-[(E)-1-[1,1'-biphenyl]-4-ylethylidene]nicotinohydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 315.137162178 u |
| Formula | C20H17N3O |
| InChI | InChI=1S/C20H17N3O/c1-15(22-23-20(24)19-8-5-13-21-14-19)16-9-11-18(12-10-16)17-6-3-2-4-7-17/h2-14H,1H3,(H,23,24)/b22-15+ |
| InChIKey | BKKHELONVBNZSN-PXLXIMEGSA-N |
| SMILES | N(\N=C\(C=1C=CC(=CC1)C=1C=CC=CC1)C)C(C1=CN=CC=C1)=O |