| SpectraBase Compound ID | H620vI1rXkw |
|---|---|
| InChI | InChI=1S/C14H18N2O2Si/c1-11(17)12-5-7-13(8-6-12)16-14(9-10-15)18-19(2,3)4/h5-8H,9H2,1-4H3/b16-14- |
| InChIKey | ZXPQPQRWTJMMNM-PEZBUJJGSA-N |
| Mol Weight | 274.39 g/mol |
| Molecular Formula | C14H18N2O2Si |
| Exact Mass | 274.113754 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8M5OUutwKb8 |
|---|---|
| Name | (1Z)-N-(4-Acetylphenyl)-2-cyanoethanimidic acid, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 274.113754361 u |
| Formula | C14H18N2O2Si |
| InChI | InChI=1S/C14H18N2O2Si/c1-11(17)12-5-7-13(8-6-12)16-14(9-10-15)18-19(2,3)4/h5-8H,9H2,1-4H3/b16-14- |
| InChIKey | ZXPQPQRWTJMMNM-PEZBUJJGSA-N |
| SMILES | C1(\N=C\(O[Si](C)(C)C)CC#N)=CC=C(C=C1)C(=O)C |