| SpectraBase Compound ID | 9qRVNfARsu0 |
|---|---|
| InChI | InChI=1S/C16H27NO3/c1-13(2)17(3)11-15(18)12-20-16-7-5-14(6-8-16)9-10-19-4/h5-8,13,15,18H,9-12H2,1-4H3 |
| InChIKey | BIOITHSAHVPUBB-UHFFFAOYSA-N |
| Mol Weight | 281.4 g/mol |
| Molecular Formula | C16H27NO3 |
| Exact Mass | 281.199094 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D4JWBKs05vQ |
|---|---|
| Name | 1-(4-(2-Methoxyethyl)phenoxy)-3-(N-methyl-N-isopropylamino)propan-2-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.199093730 u |
| Formula | C16H27NO3 |
| InChI | InChI=1S/C16H27NO3/c1-13(2)17(3)11-15(18)12-20-16-7-5-14(6-8-16)9-10-19-4/h5-8,13,15,18H,9-12H2,1-4H3 |
| InChIKey | BIOITHSAHVPUBB-UHFFFAOYSA-N |
| SMILES | C(N(C(C)C)C)C(COC=1C=CC(=CC1)CCOC)O |