| SpectraBase Compound ID | FQt91n9o9ok |
|---|---|
| InChI | InChI=1S/C8H11NO2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,10H,5-6,9H2 |
| InChIKey | SRCAKTIYISIAIT-UHFFFAOYSA-N |
| Mol Weight | 153.18 g/mol |
| Molecular Formula | C8H11NO2 |
| Exact Mass | 153.078979 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IErActHieE4 |
|---|---|
| Name | 2-(p-AMINOPHENOXY)ETHANOL |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11NO2 |
| InChI | InChI=1S/C8H11NO2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,10H,5-6,9H2 |
| InChIKey | SRCAKTIYISIAIT-UHFFFAOYSA-N |
| Molecular Weight | 153.18 |
| Solvent | Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | ETHANOL, 2-/P-AMINOPHENOXY/-, |