| SpectraBase Compound ID | E9FIHM4hvXB |
|---|---|
| InChI | InChI=1S/C15H11BrO4/c16-11-7-5-10(6-8-11)14(18)9-20-15(19)12-3-1-2-4-13(12)17/h1-8,17H,9H2 |
| InChIKey | ZCLMKJBZUCCKHG-UHFFFAOYSA-N |
| Mol Weight | 335.15 g/mol |
| Molecular Formula | C15H11BrO4 |
| Exact Mass | 333.984072 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 | LC3UXowUOh5 |
|---|---|
| Name | salicylic acid, p-bromophenacyl ester |
| Source of Sample | Louisiana State University, Baton Rouge, Louisiana |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11BrO4 |
| InChI | InChI=1S/C15H11BrO4/c16-11-7-5-10(6-8-11)14(18)9-20-15(19)12-3-1-2-4-13(12)17/h1-8,17H,9H2 |
| InChIKey | ZCLMKJBZUCCKHG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6639M |
| Solvent | CDCl3 |