| SpectraBase Compound ID | 8tGh6eNGcyp |
|---|---|
| InChI | InChI=1S/C10H11NO3/c1-2-10(13)14-8-7-11-6-4-3-5-9(11)12/h2-6H,1,7-8H2 |
| InChIKey | GOXDTBGERJWOKI-UHFFFAOYSA-N |
| Mol Weight | 193.2 g/mol |
| Molecular Formula | C10H11NO3 |
| Exact Mass | 193.073893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 45G8sFOBf7f |
|---|---|
| Name | 2-(2-Oxidanylidenepyridin-1-yl)ethyl prop-2-enoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 193.073893215 u |
| Formula | C10H11NO3 |
| InChI | InChI=1S/C10H11NO3/c1-2-10(13)14-8-7-11-6-4-3-5-9(11)12/h2-6H,1,7-8H2 |
| InChIKey | GOXDTBGERJWOKI-UHFFFAOYSA-N |
| Molecular Weight | 193.202 g/mol |
| SMILES | C1(N(C=CC=C1)CCOC(C=C)=O)=O |