| SpectraBase Compound ID | LqxlIIN86j1 |
|---|---|
| InChI | InChI=1S/C10H11NO2/c1-2-7-11-10(12)6-5-9-4-3-8-13-9/h2-6,8H,1,7H2,(H,11,12)/b6-5+ |
| InChIKey | JIIDHIMGJKOUOK-AATRIKPKSA-N |
| Mol Weight | 177.2 g/mol |
| Molecular Formula | C10H11NO2 |
| Exact Mass | 177.078979 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BuEHmhYxnVq |
|---|---|
| Name | (E)-3-(2-Furanyl)-N-prop-2-enyl-2-propenamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 177.078978596 u |
| Formula | C10H11NO2 |
| InChI | InChI=1S/C10H11NO2/c1-2-7-11-10(12)6-5-9-4-3-8-13-9/h2-6,8H,1,7H2,(H,11,12)/b6-5+ |
| InChIKey | JIIDHIMGJKOUOK-AATRIKPKSA-N |
| Molecular Weight | 177.203 g/mol |
| SMILES | C=1(\C=C\C(=O)NCC=C)OC=CC1 |