![4-{(E)-[(1-hydroxy-2-naphthoyl)hydrazono]methyl}benzoic acid](/api/spectrum/EWc7ttQsLsy/structure.png?h=300&w=458 "4-{(E)-[(1-hydroxy-2-naphthoyl)hydrazono]methyl}benzoic acid")
| SpectraBase Compound ID | Cl8VbT8HcOl |
|---|---|
| InChI | InChI=1S/C19H14N2O4/c22-17-15-4-2-1-3-13(15)9-10-16(17)18(23)21-20-11-12-5-7-14(8-6-12)19(24)25/h1-11,22H,(H,21,23)(H,24,25)/b20-11+ |
| InChIKey | DDTHVPQPIXOYNC-RGVLZGJSSA-N |
| Mol Weight | 334.33 g/mol |
| Molecular Formula | C19H14N2O4 |
| Exact Mass | 334.095357 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EWc7ttQsLsy |
|---|---|
| Name | 4-{(E)-[(1-hydroxy-2-naphthoyl)hydrazono]methyl}benzoic acid |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 334.095356935 u |
| Formula | C19H14N2O4 |
| InChI | InChI=1S/C19H14N2O4/c22-17-15-4-2-1-3-13(15)9-10-16(17)18(23)21-20-11-12-5-7-14(8-6-12)19(24)25/h1-11,22H,(H,21,23)(H,24,25)/b20-11+ |
| InChIKey | DDTHVPQPIXOYNC-RGVLZGJSSA-N |
| SMILES | OC=1C(C(N\N=C\C=2C=CC(C(=O)O)=CC2)=O)=CC=C2C=CC=CC12 |