| SpectraBase Compound ID | 4mbdhW6UAAu |
|---|---|
| InChI | InChI=1S/C16H29NO3Si/c1-13(2)17-11-14(20-21(4,5)6)12-19-16-10-8-7-9-15(16)18-3/h7-10,13-14,17H,11-12H2,1-6H3 |
| InChIKey | ONWVVDQWZXGHMS-UHFFFAOYSA-N |
| Mol Weight | 311.5 g/mol |
| Molecular Formula | C16H29NO3Si |
| Exact Mass | 311.19167 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Lec50hDTyn |
|---|---|
| Name | 1-Isopropylamino-3-(2-methoxy-phenoxy)-propan-2-ol, tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 311.191670330 u |
| Formula | C16H29NO3Si |
| InChI | InChI=1S/C16H29NO3Si/c1-13(2)17-11-14(20-21(4,5)6)12-19-16-10-8-7-9-15(16)18-3/h7-10,13-14,17H,11-12H2,1-6H3 |
| InChIKey | ONWVVDQWZXGHMS-UHFFFAOYSA-N |
| SMILES | C(OC1=C(OC)C=CC=C1)C(CNC(C)C)O[Si](C)(C)C |