![2-Propanol, 1-[4-(1,1-dimethylethyl)phenoxy]-3-[(1-methylpropyl)amino]-](/api/spectrum/CetoWydRjEA/structure.png?h=300&w=458 "2-Propanol, 1-[4-(1,1-dimethylethyl)phenoxy]-3-[(1-methylpropyl)amino]-")
| SpectraBase Compound ID | 2RVDtugfPZN |
|---|---|
| InChI | InChI=1S/C17H29NO2/c1-6-13(2)18-11-15(19)12-20-16-9-7-14(8-10-16)17(3,4)5/h7-10,13,15,18-19H,6,11-12H2,1-5H3 |
| InChIKey | LDZFIEJVHXFMQN-UHFFFAOYSA-N |
| Mol Weight | 279.42 g/mol |
| Molecular Formula | C17H29NO2 |
| Exact Mass | 279.219829 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CetoWydRjEA |
|---|---|
| Name | 2-Propanol, 1-[4-(1,1-dimethylethyl)phenoxy]-3-[(1-methylpropyl)amino]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 279.219829176 u |
| Formula | C17H29NO2 |
| InChI | InChI=1S/C17H29NO2/c1-6-13(2)18-11-15(19)12-20-16-9-7-14(8-10-16)17(3,4)5/h7-10,13,15,18-19H,6,11-12H2,1-5H3 |
| InChIKey | LDZFIEJVHXFMQN-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1C(C)(C)C)OCC(O)CNC(C)CC |