![N-{3-[(2E)-3-(1H-pyrrol-2-yl)-2-propenoyl]phenyl}acetamide](/api/spectrum/DS56ftcSD97/structure.png?h=300&w=458 "N-{3-[(2E)-3-(1H-pyrrol-2-yl)-2-propenoyl]phenyl}acetamide")
| SpectraBase Compound ID | E66vE8KEKai |
|---|---|
| InChI | InChI=1S/C15H14N2O2/c1-11(18)17-14-5-2-4-12(10-14)15(19)8-7-13-6-3-9-16-13/h2-10,16H,1H3,(H,17,18)/b8-7+ |
| InChIKey | ALMCONYDXXYTHU-BQYQJAHWSA-N |
| Mol Weight | 254.29 g/mol |
| Molecular Formula | C15H14N2O2 |
| Exact Mass | 254.105528 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DS56ftcSD97 |
|---|---|
| Name | N-{3-[(2E)-3-(1H-Pyrrol-2-yl)-2-propenoyl]phenyl}acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 254.105527697 u |
| Formula | C15H14N2O2 |
| InChI | InChI=1S/C15H14N2O2/c1-11(18)17-14-5-2-4-12(10-14)15(19)8-7-13-6-3-9-16-13/h2-10,16H,1H3,(H,17,18)/b8-7+ |
| InChIKey | ALMCONYDXXYTHU-BQYQJAHWSA-N |
| Molecular Weight | 254.289 g/mol |
| SMILES | N(C(=O)C)C=1C=C(C(\C=C\C=2NC=CC2)=O)C=CC1 |