| SpectraBase Compound ID | 2iNBj0nyeuS |
|---|---|
| InChI | InChI=1S/C10H13BrOSi/c1-13(7-2-8-13)12-10-5-3-9(11)4-6-10/h3-6H,2,7-8H2,1H3 |
| InChIKey | FVZZOAGLVZUKQZ-UHFFFAOYSA-N |
| Mol Weight | 257.2 g/mol |
| Molecular Formula | C10H13BrOSi |
| Exact Mass | 255.991905 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gz4XPEoqDVB |
|---|---|
| Name | 1-Methyl-1-(p-bromphenoxy)-1-silacyclobutane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 255.991904573 u |
| Formula | C10H13BrOSi |
| InChI | InChI=1S/C10H13BrOSi/c1-13(7-2-8-13)12-10-5-3-9(11)4-6-10/h3-6H,2,7-8H2,1H3 |
| InChIKey | FVZZOAGLVZUKQZ-UHFFFAOYSA-N |
| Molecular Weight | 257.202 g/mol |
| SMILES | C1CC[Si]1(OC1=CC=C(C=C1)Br)C |