![N-Phenoxy-[(4'-<methoxycarbonyl>phenyl)metyl]-imine](/api/spectrum/77WiGWaSQv0/structure.png?h=300&w=458 "N-Phenoxy-[(4'-<methoxycarbonyl>phenyl)metyl]-imine")
| SpectraBase Compound ID | 1UhikLsj3cV |
|---|---|
| InChI | InChI=1S/C15H13NO3/c1-18-15(17)13-9-7-12(8-10-13)11-16-19-14-5-3-2-4-6-14/h2-11H,1H3/b16-11- |
| InChIKey | BMEADAXQNDODMZ-WJDWOHSUSA-N |
| Mol Weight | 255.27 g/mol |
| Molecular Formula | C15H13NO3 |
| Exact Mass | 255.089543 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 77WiGWaSQv0 |
|---|---|
| Name | N-Phenoxy-[(4'- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 255.089543280 u |
| Formula | C15H13NO3 |
| InChI | InChI=1S/C15H13NO3/c1-18-15(17)13-9-7-12(8-10-13)11-16-19-14-5-3-2-4-6-14/h2-11H,1H3/b16-11- |
| InChIKey | BMEADAXQNDODMZ-WJDWOHSUSA-N |
| Molecular Weight | 255.273 g/mol |
| SMILES | C(C1=CC=C(\C=N/OC=2C=CC=CC2)C=C1)(=O)OC |