| SpectraBase Compound ID | I2MPPb9n6EP |
|---|---|
| InChI | InChI=1S/C12H25NO2Si/c1-12(2,3)16(5,6)15-11(14)10-8-7-9-13(10)4/h10H,7-9H2,1-6H3 |
| InChIKey | QLYQPGHKGCYZPZ-UHFFFAOYSA-N |
| Mol Weight | 243.42 g/mol |
| Molecular Formula | C12H25NO2Si |
| Exact Mass | 243.165456 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | UAP6aGOP5i |
|---|---|
| Name | N-Methyl-L-proline, tert.-butyldimethylsilyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 243.165455582 u |
| Formula | C12H25NO2Si |
| InChI | InChI=1S/C12H25NO2Si/c1-12(2,3)16(5,6)15-11(14)10-8-7-9-13(10)4/h10H,7-9H2,1-6H3 |
| InChIKey | QLYQPGHKGCYZPZ-UHFFFAOYSA-N |
| Molecular Weight | 243.422 g/mol |
| SMILES | C1N(C(C(O[Si](C)(C)C(C)(C)C)=O)CC1)C |