| SpectraBase Compound ID | JMvwee6UKpH |
|---|---|
| InChI | InChI=1S/C13H13NO2/c1-2-16-13(15)8-7-10-9-14-12-6-4-3-5-11(10)12/h3-9,14H,2H2,1H3/b8-7- |
| InChIKey | OQJSITNIWIYWPU-FPLPWBNLSA-N |
| Mol Weight | 215.25 g/mol |
| Molecular Formula | C13H13NO2 |
| Exact Mass | 215.094629 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4nD8vkVeR1f |
|---|---|
| Name | (Z)-Ethyl 3-(indol-3-yl)prop-2-enoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 215.094628661 u |
| Formula | C13H13NO2 |
| InChI | InChI=1S/C13H13NO2/c1-2-16-13(15)8-7-10-9-14-12-6-4-3-5-11(10)12/h3-9,14H,2H2,1H3/b8-7- |
| InChIKey | OQJSITNIWIYWPU-FPLPWBNLSA-N |
| Molecular Weight | 215.252 g/mol |
| SMILES | C=1NC2=C(C1\C=C/C(=O)OCC)C=CC=C2 |