| SpectraBase Compound ID | 7PvEONRBX8g |
|---|---|
| InChI | InChI=1S/C10H15NO2/c1-10(2,12)7-13-9-6-4-3-5-8(9)11/h3-6,12H,7,11H2,1-2H3 |
| InChIKey | JGZKWKDUIZWUKW-UHFFFAOYSA-N |
| Mol Weight | 181.23 g/mol |
| Molecular Formula | C10H15NO2 |
| Exact Mass | 181.110279 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JXGYBrjbOTX |
|---|---|
| Name | 1-(2-Aminophenoxy)-2-methyl-2-propanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 181.110278725 u |
| Formula | C10H15NO2 |
| InChI | InChI=1S/C10H15NO2/c1-10(2,12)7-13-9-6-4-3-5-8(9)11/h3-6,12H,7,11H2,1-2H3 |
| InChIKey | JGZKWKDUIZWUKW-UHFFFAOYSA-N |
| Molecular Weight | 181.235 g/mol |
| SMILES | C1(OCC(O)(C)C)=C(N)C=CC=C1 |