| SpectraBase Compound ID | L91h7rut431 |
|---|---|
| InChI | InChI=1S/C12H11NO2/c1-9-4-5-10(15-9)6-7-12(14)11-3-2-8-13-11/h2-8,13H,1H3/b7-6+ |
| InChIKey | WFNWCLALQXXXPA-VOTSOKGWSA-N |
| Mol Weight | 201.22 g/mol |
| Molecular Formula | C12H11NO2 |
| Exact Mass | 201.078979 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FL9nkgUN5iL |
|---|---|
| Name | 3-(5'-Methylfuran-2'-yl)-1-(1H-pyrrol-2""""-yl)prop-2-en-1-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 201.078978596 u |
| Formula | C12H11NO2 |
| InChI | InChI=1S/C12H11NO2/c1-9-4-5-10(15-9)6-7-12(14)11-3-2-8-13-11/h2-8,13H,1H3/b7-6+ |
| InChIKey | WFNWCLALQXXXPA-VOTSOKGWSA-N |
| Molecular Weight | 201.225 g/mol |
| SMILES | C=1(C(\C=C\C=2OC(C)=CC2)=O)NC=CC1 |