| SpectraBase Compound ID | 1WhGTpATs3L |
|---|---|
| InChI | InChI=1S/C17H15BrO3/c18-11-14-8-6-13(7-9-14)10-17(20)21-12-16(19)15-4-2-1-3-5-15/h1-9H,10-12H2 |
| InChIKey | BUQPIKAEKYNDAS-UHFFFAOYSA-N |
| Mol Weight | 347.21 g/mol |
| Molecular Formula | C17H15BrO3 |
| Exact Mass | 346.020457 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 | D4jy4CuPyuv |
|---|---|
| Name | (alpha-bromo-p-tolyl)acetic acid, phenacyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15BrO3 |
| InChI | InChI=1S/C17H15BrO3/c18-11-14-8-6-13(7-9-14)10-17(20)21-12-16(19)15-4-2-1-3-5-15/h1-9H,10-12H2 |
| InChIKey | BUQPIKAEKYNDAS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53197M |
| Solvent | CDCl3 |