| SpectraBase Compound ID | 9QWhU3CD7yR |
|---|---|
| InChI | InChI=1S/C13H9BrO2/c14-11-6-8-12(9-7-11)16-13(15)10-4-2-1-3-5-10/h1-9H |
| InChIKey | OHWWOZGHMUITKG-UHFFFAOYSA-N |
| Mol Weight | 277.12 g/mol |
| Molecular Formula | C13H9BrO2 |
| Exact Mass | 275.978593 g/mol |
1H 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 | JHzn4rZdGrB |
|---|---|
| Name | benzoic acid, p-bromophenyl ester |
| Source of Sample | Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H9BrO2 |
| InChI | InChI=1S/C13H9BrO2/c14-11-6-8-12(9-7-11)16-13(15)10-4-2-1-3-5-10/h1-9H |
| InChIKey | OHWWOZGHMUITKG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3734M |
| Solvent | CDCl3 |