| SpectraBase Compound ID | EAipeojaCrR |
|---|---|
| InChI | InChI=1S/C13H14O3Si/c1-17(2,3)7-6-11(14)10-4-5-12-13(8-10)16-9-15-12/h4-5,8H,9H2,1-3H3 |
| InChIKey | MERWZCAZDACQRX-UHFFFAOYSA-N |
| Mol Weight | 246.34 g/mol |
| Molecular Formula | C13H14O3Si |
| Exact Mass | 246.071221 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | is6B9BpHOX |
|---|---|
| Name | 2-Propyn-1-one, 1-(1,3-benzodioxol-5-yl)-3-(trimethylsilyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 246.071220843 u |
| Formula | C13H14O3Si |
| InChI | InChI=1S/C13H14O3Si/c1-17(2,3)7-6-11(14)10-4-5-12-13(8-10)16-9-15-12/h4-5,8H,9H2,1-3H3 |
| InChIKey | MERWZCAZDACQRX-UHFFFAOYSA-N |
| Molecular Weight | 246.337 g/mol |
| SMILES | C12=C(C=C(C=C2)C(C#C[Si](C)(C)C)=O)OCO1 |