| SpectraBase Compound ID | j2InlGTktl |
|---|---|
| InChI | InChI=1S/C8H9NO3/c9-12-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11) |
| InChIKey | DBSCESIXNPXXKA-UHFFFAOYSA-N |
| Mol Weight | 167.16 g/mol |
| Molecular Formula | C8H9NO3 |
| Exact Mass | 167.058243 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JPjatuocBkb |
|---|---|
| Name | DL-(aminooxy)phenylacetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9NO3 |
| InChI | InChI=1S/C8H9NO3/c9-12-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11) |
| InChIKey | DBSCESIXNPXXKA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44782M |
| Solvent | DMSO-d6 |