| SpectraBase Compound ID | 7EcDaDiLavU |
|---|---|
| InChI | InChI=1S/C16H15NO3/c1-2-20-16(19)11-10-15(18)17-14-9-5-7-12-6-3-4-8-13(12)14/h3-11H,2H2,1H3,(H,17,18)/b11-10+ |
| InChIKey | MYASLBRVVZRTQB-ZHACJKMWSA-N |
| Mol Weight | 269.3 g/mol |
| Molecular Formula | C16H15NO3 |
| Exact Mass | 269.105193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LPIkgsRHpv4 |
|---|---|
| Name | Fumaric acid, monoamide, N-(1-naphthyl)-, ethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.105193344 u |
| Formula | C16H15NO3 |
| InChI | InChI=1S/C16H15NO3/c1-2-20-16(19)11-10-15(18)17-14-9-5-7-12-6-3-4-8-13(12)14/h3-11H,2H2,1H3,(H,17,18)/b11-10+ |
| InChIKey | MYASLBRVVZRTQB-ZHACJKMWSA-N |
| Molecular Weight | 269.300 g/mol |
| SMILES | C(\C=C\C(NC1=C2C=CC=CC2=CC=C1)=O)(OCC)=O |