| SpectraBase Compound ID | 7RdtPn7UEfP |
|---|---|
| InChI | InChI=1S/C11H17NO2/c1-8(9(2)13)12-10-4-6-11(14-3)7-5-10/h4-9,12-13H,1-3H3 |
| InChIKey | FZXPHRSTWBRSBB-UHFFFAOYSA-N |
| Mol Weight | 195.26 g/mol |
| Molecular Formula | C11H17NO2 |
| Exact Mass | 195.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BDzQbnHVmNQ |
|---|---|
| Name | 3-(4-Methoxy-phenylamino)-butan-2-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 195.125928789 u |
| Formula | C11H17NO2 |
| InChI | InChI=1S/C11H17NO2/c1-8(9(2)13)12-10-4-6-11(14-3)7-5-10/h4-9,12-13H,1-3H3 |
| InChIKey | FZXPHRSTWBRSBB-UHFFFAOYSA-N |
| Molecular Weight | 195.262 g/mol |
| SMILES | C(NC1=CC=C(OC)C=C1)(C(O)C)C |