| SpectraBase Compound ID | 6BI6LfYrx6r |
|---|---|
| InChI | InChI=1S/C15H11BrO2/c16-13-8-4-5-9-14(13)18-15(17)11-10-12-6-2-1-3-7-12/h1-11H/b11-10+ |
| InChIKey | CWENGJJKFKWCNZ-ZHACJKMWSA-N |
| Mol Weight | 303.16 g/mol |
| Molecular Formula | C15H11BrO2 |
| Exact Mass | 301.994243 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KVPfSQCXCXE |
|---|---|
| Name | (2-Bromophenyl) (E)-3-phenylprop-2-enoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 301.994242592 u |
| Formula | C15H11BrO2 |
| InChI | InChI=1S/C15H11BrO2/c16-13-8-4-5-9-14(13)18-15(17)11-10-12-6-2-1-3-7-12/h1-11H/b11-10+ |
| InChIKey | CWENGJJKFKWCNZ-ZHACJKMWSA-N |
| Molecular Weight | 303.155 g/mol |
| SMILES | C(\C=C\C=1C=CC=CC1)(=O)OC=1C(=CC=CC1)Br |