![N-[2-(Tert-butyldimethylsilyloxy)-4-phenylbutyl]hydroxylamine](/api/spectrum/27RcedVobOL/structure.png?h=300&w=458 "N-[2-(Tert-butyldimethylsilyloxy)-4-phenylbutyl]hydroxylamine")
| SpectraBase Compound ID | 8l7qnGOjWHO |
|---|---|
| InChI | InChI=1S/C16H29NO2Si/c1-16(2,3)20(4,5)19-15(13-17-18)12-11-14-9-7-6-8-10-14/h6-10,15,17-18H,11-13H2,1-5H3 |
| InChIKey | PNFMLDSWYIVXJK-UHFFFAOYSA-N |
| Mol Weight | 295.5 g/mol |
| Molecular Formula | C16H29NO2Si |
| Exact Mass | 295.196756 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 27RcedVobOL |
|---|---|
| Name | N-[2-(Tert-butyldimethylsilyloxy)-4-phenylbutyl]hydroxylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.196755711 u |
| Formula | C16H29NO2Si |
| InChI | InChI=1S/C16H29NO2Si/c1-16(2,3)20(4,5)19-15(13-17-18)12-11-14-9-7-6-8-10-14/h6-10,15,17-18H,11-13H2,1-5H3 |
| InChIKey | PNFMLDSWYIVXJK-UHFFFAOYSA-N |
| SMILES | C(O[Si](C(C)(C)C)(C)C)(CNO)CCC=1C=CC=CC1 |