| SpectraBase Compound ID | 4MBUxV5krWz |
|---|---|
| InChI | InChI=1S/C15H16N2O3/c1-3-20-15(19)14(17-10(2)18)8-11-9-16-13-7-5-4-6-12(11)13/h4-9,16H,3H2,1-2H3,(H,17,18)/b14-8+ |
| InChIKey | RURYKVASRBINOW-RIYZIHGNSA-N |
| Mol Weight | 272.3 g/mol |
| Molecular Formula | C15H16N2O3 |
| Exact Mass | 272.116092 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BsGkqSYTv8j |
|---|---|
| Name | Ethyl (2E)-2-(acetylamino)-3-(1H-indol-3-yl)-2-propenoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 272.116092380 u |
| Formula | C15H16N2O3 |
| InChI | InChI=1S/C15H16N2O3/c1-3-20-15(19)14(17-10(2)18)8-11-9-16-13-7-5-4-6-12(11)13/h4-9,16H,3H2,1-2H3,(H,17,18)/b14-8+ |
| InChIKey | RURYKVASRBINOW-RIYZIHGNSA-N |
| Molecular Weight | 272.304 g/mol |
| SMILES | N(\C(=C\C1=CNC2=C1C=CC=C2)C(=O)OCC)C(=O)C |