| SpectraBase Compound ID | LeUD6vNOKeH |
|---|---|
| InChI | InChI=1S/C11H14BrClO3Si/c1-17(2,3)16-11(14)7-15-10-5-4-8(13)6-9(10)12/h4-6H,7H2,1-3H3 |
| InChIKey | NXDQVJKTJXEZIR-UHFFFAOYSA-N |
| Mol Weight | 337.67 g/mol |
| Molecular Formula | C11H14BrClO3Si |
| Exact Mass | 335.958412 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2lRAwVDStXj |
|---|---|
| Name | (2-Bromo-4-chlorophenoxy)acetic acid, tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 335.958411543 u |
| Formula | C11H14BrClO3Si |
| InChI | InChI=1S/C11H14BrClO3Si/c1-17(2,3)16-11(14)7-15-10-5-4-8(13)6-9(10)12/h4-6H,7H2,1-3H3 |
| InChIKey | NXDQVJKTJXEZIR-UHFFFAOYSA-N |
| Molecular Weight | 337.672 g/mol |
| SMILES | C(COC1=C(C=C(C=C1)Cl)Br)(=O)O[Si](C)(C)C |