| SpectraBase Compound ID | IKUy4411WVk |
|---|---|
| InChI | InChI=1S/C15H21NO3Si/c1-5-11(10-19-20(2,3)4)16-14(17)12-8-6-7-9-13(12)15(16)18/h6-9,11H,5,10H2,1-4H3 |
| InChIKey | KCPMAZUIIHQXSI-UHFFFAOYSA-N |
| Mol Weight | 291.42 g/mol |
| Molecular Formula | C15H21NO3Si |
| Exact Mass | 291.12907 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7NxiEmw7apj |
|---|---|
| Name | 2-Phthalimido-1-butanol, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 291.129070072 u |
| Formula | C15H21NO3Si |
| InChI | InChI=1S/C15H21NO3Si/c1-5-11(10-19-20(2,3)4)16-14(17)12-8-6-7-9-13(12)15(16)18/h6-9,11H,5,10H2,1-4H3 |
| InChIKey | KCPMAZUIIHQXSI-UHFFFAOYSA-N |
| Molecular Weight | 291.422 g/mol |
| SMILES | C1(N(C(C2=C1C=CC=C2)=O)C(CO[Si](C)(C)C)CC)=O |