![naphthalene, 2-[(E)-[(ethoxycarbonyl)hydrazono]methyl]-](/api/spectrum/EgrUdLtVm18/structure.png?h=300&w=458 "naphthalene, 2-[(E)-[(ethoxycarbonyl)hydrazono]methyl]-")
| SpectraBase Compound ID | Lx0CEgZLgH2 |
|---|---|
| InChI | InChI=1S/C14H14N2O2/c1-2-18-14(17)16-15-10-11-7-8-12-5-3-4-6-13(12)9-11/h3-10H,2H2,1H3,(H,16,17)/b15-10+ |
| InChIKey | DJNHWJRCFOPKAK-XNTDXEJSSA-N |
| Mol Weight | 242.28 g/mol |
| Molecular Formula | C14H14N2O2 |
| Exact Mass | 242.105528 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EgrUdLtVm18 |
|---|---|
| Name | Naphthalene, 2-[(E)-[(ethoxycarbonyl)hydrazono]methyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 242.105527697 u |
| Formula | C14H14N2O2 |
| InChI | InChI=1S/C14H14N2O2/c1-2-18-14(17)16-15-10-11-7-8-12-5-3-4-6-13(12)9-11/h3-10H,2H2,1H3,(H,16,17)/b15-10+ |
| InChIKey | DJNHWJRCFOPKAK-XNTDXEJSSA-N |
| Molecular Weight | 242.278 g/mol |
| SMILES | N(\N=C\C1=CC=2C=CC=CC2C=C1)C(=O)OCC |