| SpectraBase Compound ID | 5AESAmk0vyn |
|---|---|
| InChI | InChI=1S/C8H7BrO3/c9-6-2-1-3-7(4-6)12-5-8(10)11/h1-4H,5H2,(H,10,11) |
| InChIKey | CRKQPDCSWOJBJY-UHFFFAOYSA-N |
| Mol Weight | 231.04 g/mol |
| Molecular Formula | C8H7BrO3 |
| Exact Mass | 229.957857 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3cmv8wlPh4i |
|---|---|
| Name | (m-BROMOPHENOXY)ACETIC ACID |
| Source of Sample | P. Junghans, H. Sprinz Z. Chem. 15, 153(1975) |
| CAS Registry Number | 1798-99-8 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H7BrO3 |
| InChI | InChI=1S/C8H7BrO3/c9-6-2-1-3-7(4-6)12-5-8(10)11/h1-4H,5H2,(H,10,11) |
| InChIKey | CRKQPDCSWOJBJY-UHFFFAOYSA-N |
| Molecular Weight | 231.05 |
| Solvent | Dimethyl sulfoxide-d6; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90 |