| SpectraBase Compound ID | GXD5uHvfrR2 |
|---|---|
| InChI | InChI=1S/C11H17NO2/c1-11(2,8-13)12-9-4-6-10(14-3)7-5-9/h4-7,12-13H,8H2,1-3H3 |
| InChIKey | NKGRGIGMXAYIBB-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 | JQUo3q8sU80 |
|---|---|
| Name | 2-(4-Methoxyphenylamino)-2-methylpropan-1-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/c1-11(2,8-13)12-9-4-6-10(14-3)7-5-9/h4-7,12-13H,8H2,1-3H3 |
| InChIKey | NKGRGIGMXAYIBB-UHFFFAOYSA-N |
| Molecular Weight | 195.262 g/mol |
| SMILES | C(NC1=CC=C(C=C1)OC)(CO)(C)C |