| SpectraBase Compound ID | FNzBEdMreSt |
|---|---|
| InChI | InChI=1S/C6H7NO.C2H4O2/c7-5-3-1-2-4-6(5)8;1-2(3)4/h1-4,8H,7H2;1H3,(H,3,4) |
| InChIKey | RHIKQCSQFBUHID-UHFFFAOYSA-N |
| Mol Weight | 169.18 g/mol |
| Molecular Formula | C8H11NO3 |
| Exact Mass | 169.073893 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6BtNDT1ckKE |
|---|---|
| Name | o-aminophenol, acetate(1:1)(salt) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11NO3 |
| InChI | InChI=1S/C6H7NO.C2H4O2/c7-5-3-1-2-4-6(5)8;1-2(3)4/h1-4,8H,7H2;1H3,(H,3,4) |
| InChIKey | RHIKQCSQFBUHID-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22956M |
| Solvent | DMSO-d6 |