![N-[9-(Tert-butyldimethylsiloxy)non-5-yl]-N-(1-phenylethyl)amine](/api/spectrum/3SZtBqVxXMe/structure.png?h=300&w=458 "N-[9-(Tert-butyldimethylsiloxy)non-5-yl]-N-(1-phenylethyl)amine")
| SpectraBase Compound ID | L0XNigpiZ0I |
|---|---|
| InChI | InChI=1S/C23H43NOSi/c1-8-9-17-22(24-20(2)21-15-11-10-12-16-21)18-13-14-19-25-26(6,7)23(3,4)5/h10-12,15-16,20,22,24H,8-9,13-14,17-19H2,1-7H3 |
| InChIKey | QVIGQKDPUSRVLS-UHFFFAOYSA-N |
| Mol Weight | 377.7 g/mol |
| Molecular Formula | C23H43NOSi |
| Exact Mass | 377.311392 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3SZtBqVxXMe |
|---|---|
| Name | N-[9-(Tert-butyldimethylsiloxy)non-5-yl]-N-(1-phenylethyl)amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 377.311391543 u |
| Formula | C23H43NOSi |
| InChI | InChI=1S/C23H43NOSi/c1-8-9-17-22(24-20(2)21-15-11-10-12-16-21)18-13-14-19-25-26(6,7)23(3,4)5/h10-12,15-16,20,22,24H,8-9,13-14,17-19H2,1-7H3 |
| InChIKey | QVIGQKDPUSRVLS-UHFFFAOYSA-N |
| Molecular Weight | 377.688 g/mol |
| SMILES | C(NC(CCCCO[Si](C(C)(C)C)(C)C)CCCC)(C1=CC=CC=C1)C |