![N-[(E)-Phenylmethylidene]-N-[(E)-trimethylsilyl]amine](/api/spectrum/B9XbUP9FjzG/structure.png?h=300&w=458 "N-[(E)-Phenylmethylidene]-N-[(E)-trimethylsilyl]amine")
| SpectraBase Compound ID | ClUBRmPqyDa |
|---|---|
| InChI | InChI=1S/C10H15NSi/c1-12(2,3)11-9-10-7-5-4-6-8-10/h4-9H,1-3H3/b11-9+ |
| InChIKey | ATGAAABKKYCMRZ-PKNBQFBNSA-N |
| Mol Weight | 177.32 g/mol |
| Molecular Formula | C10H15NSi |
| Exact Mass | 177.097376 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B9XbUP9FjzG |
|---|---|
| Name | N-Trimethylsilylbenzaldimine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 177.097376022 u |
| Formula | C10H15NSi |
| InChI | InChI=1S/C10H15NSi/c1-12(2,3)11-9-10-7-5-4-6-8-10/h4-9H,1-3H3/b11-9+ |
| InChIKey | ATGAAABKKYCMRZ-PKNBQFBNSA-N |
| Molecular Weight | 177.322 g/mol |
| SMILES | C1(\C=N\[Si](C)(C)C)=CC=CC=C1 |