| SpectraBase Compound ID | FqnCryvmjbv |
|---|---|
| InChI | InChI=1S/C11H11BrO2/c1-2-14-11(13)8-7-9-5-3-4-6-10(9)12/h3-8H,2H2,1H3/b8-7- |
| InChIKey | OVVAHDSHDPZGMY-FPLPWBNLSA-N |
| Mol Weight | 255.11 g/mol |
| Molecular Formula | C11H11BrO2 |
| Exact Mass | 253.994243 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2lCqemQtBaj |
|---|---|
| Name | Ethyl (Z)-3-(2-bromophenyl)prop-2-enoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 253.994242592 u |
| Formula | C11H11BrO2 |
| InChI | InChI=1S/C11H11BrO2/c1-2-14-11(13)8-7-9-5-3-4-6-10(9)12/h3-8H,2H2,1H3/b8-7- |
| InChIKey | OVVAHDSHDPZGMY-FPLPWBNLSA-N |
| Molecular Weight | 255.111 g/mol |
| SMILES | C(\C=C/C=1C(=CC=CC1)Br)(=O)OCC |