![2-{(E)-[2-(aminocarbonyl)hydrazono]methyl}phenyl 1-naphthoate](/api/spectrum/L8nFkgQ3tre/structure.png?h=300&w=458 "2-{(E)-[2-(aminocarbonyl)hydrazono]methyl}phenyl 1-naphthoate")
| SpectraBase Compound ID | EQi7WSquMlA |
|---|---|
| InChI | InChI=1S/C19H15N3O3/c20-19(24)22-21-12-14-7-2-4-11-17(14)25-18(23)16-10-5-8-13-6-1-3-9-15(13)16/h1-12H,(H3,20,22,24)/b21-12+ |
| InChIKey | DIDSEYKFUCLFJP-CIAFOILYSA-N |
| Mol Weight | 333.35 g/mol |
| Molecular Formula | C19H15N3O3 |
| Exact Mass | 333.111341 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L8nFkgQ3tre |
|---|---|
| Name | 2-{(E)-[2-(Aminocarbonyl)hydrazono]methyl}phenyl 1-naphthoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 333.111341352 u |
| Formula | C19H15N3O3 |
| InChI | InChI=1S/C19H15N3O3/c20-19(24)22-21-12-14-7-2-4-11-17(14)25-18(23)16-10-5-8-13-6-1-3-9-15(13)16/h1-12H,(H3,20,22,24)/b21-12+ |
| InChIKey | DIDSEYKFUCLFJP-CIAFOILYSA-N |
| SMILES | N(C(=O)N)\N=C\C1=C(OC(C=2C=3C(=CC=CC3)C=CC2)=O)C=CC=C1 |