| SpectraBase Compound ID | C0oZ24JMh7 |
|---|---|
| InChI | InChI=1S/C10H9BrO2/c1-7-2-4-8(5-3-7)6-9(11)10(12)13/h2-6H,1H3,(H,12,13)/b9-6- |
| InChIKey | VOVRWXAQNUXIFI-TWGQIWQCSA-N |
| Mol Weight | 241.08 g/mol |
| Molecular Formula | C10H9BrO2 |
| Exact Mass | 239.978593 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | EjMThZngTB9 |
|---|---|
| Name | 2-Bromo-4'-methyl-cinnamic acid |
| Comments | CONFIGURATION OF DOUBLE BOND UNKNOWN|REASSIGNED A.H. |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H9BrO2 |
| InChI | InChI=1S/C10H9BrO2/c1-7-2-4-8(5-3-7)6-9(11)10(12)13/h2-6H,1H3,(H,12,13)/b9-6- |
| InChIKey | VOVRWXAQNUXIFI-TWGQIWQCSA-N |
| Instrument Name | Bruker WH-400 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |