| SpectraBase Compound ID | DLMNlz7Wtx6 |
|---|---|
| InChI | InChI=1S/C9H8N2O2/c1-6-2-3-8(13-6)4-7(5-10)9(11)12/h2-4H,1H3,(H2,11,12)/b7-4- |
| InChIKey | XSZFURMRBXMGKU-DAXSKMNVSA-N |
| Mol Weight | 176.18 g/mol |
| Molecular Formula | C9H8N2O2 |
| Exact Mass | 176.058578 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 48BhiLRuQpe |
|---|---|
| Name | (2Z)-2-Cyano-3-(5-methyl-2-furyl)-2-propenamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 176.058577504 u |
| Formula | C9H8N2O2 |
| InChI | InChI=1S/C9H8N2O2/c1-6-2-3-8(13-6)4-7(5-10)9(11)12/h2-4H,1H3,(H2,11,12)/b7-4- |
| InChIKey | XSZFURMRBXMGKU-DAXSKMNVSA-N |
| SMILES | NC(\C(=C/C=1OC(C)=CC1)C#N)=O |