| SpectraBase Compound ID | GxOgPsCDGM7 |
|---|---|
| InChI | InChI=1S/C6H8N2O2/c9-6(10)2-1-5-3-7-4-8-5/h3-4H,1-2H2,(H,7,8)(H,9,10) |
| InChIKey | ZCKYOWGFRHAZIQ-UHFFFAOYSA-N |
| Mol Weight | 140.14 g/mol |
| Molecular Formula | C6H8N2O2 |
| Exact Mass | 140.058578 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LBx0A6t2rvQ |
|---|---|
| Name | 4-(Propionic-acid-3-yl)-imidazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 140.058577504 u |
| Formula | C6H8N2O2 |
| InChI | InChI=1S/C6H8N2O2/c9-6(10)2-1-5-3-7-4-8-5/h3-4H,1-2H2,(H,7,8)(H,9,10) |
| InChIKey | ZCKYOWGFRHAZIQ-UHFFFAOYSA-N |
| SMILES | C1=NC(=CN1)CCC(=O)O |