| SpectraBase Compound ID | 5THweNImxSL |
|---|---|
| InChI | InChI=1S/C8H7BrO2S/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H,10,11) |
| InChIKey | ZREFBQZGAVWLKX-UHFFFAOYSA-N |
| Mol Weight | 247.11 g/mol |
| Molecular Formula | C8H7BrO2S |
| Exact Mass | 245.935014 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | If1nDG3OFka |
|---|---|
| Name | (p-bromophenylthio)acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H7BrO2S |
| InChI | InChI=1S/C8H7BrO2S/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H,10,11) |
| InChIKey | ZREFBQZGAVWLKX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11013M |
| Solvent | CDCl3 |