| SpectraBase Compound ID | LVsyl0emhgA |
|---|---|
| InChI | InChI=1S/C12H19NO/c1-12(2,3)10-4-6-11(7-5-10)14-9-8-13/h4-7H,8-9,13H2,1-3H3 |
| InChIKey | PMADTOCMHRNTRG-UHFFFAOYSA-N |
| Mol Weight | 193.29 g/mol |
| Molecular Formula | C12H19NO |
| Exact Mass | 193.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2S495zXpxhG |
|---|---|
| Name | 2-(4-Tert-butylphenoxy)ethanamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 193.146664235 u |
| Formula | C12H19NO |
| InChI | InChI=1S/C12H19NO/c1-12(2,3)10-4-6-11(7-5-10)14-9-8-13/h4-7H,8-9,13H2,1-3H3 |
| InChIKey | PMADTOCMHRNTRG-UHFFFAOYSA-N |
| Molecular Weight | 193.290 g/mol |
| SMILES | C(N)COC1=CC=C(C=C1)C(C)(C)C |