![[4-(Carboxymethoxy)phenoxy]acetic acid, 2tms](/api/spectrum/1Ueo2uTctbS/structure.png?h=300&w=458 "[4-(Carboxymethoxy)phenoxy]acetic acid, 2tms")
| SpectraBase Compound ID | 5Al5VkNukkO |
|---|---|
| InChI | InChI=1S/C16H26O6Si2/c1-23(2,3)21-15(17)11-19-13-7-9-14(10-8-13)20-12-16(18)22-24(4,5)6/h7-10H,11-12H2,1-6H3 |
| InChIKey | BPUSJBJGZQOLLU-UHFFFAOYSA-N |
| Mol Weight | 370.55 g/mol |
| Molecular Formula | C16H26O6Si2 |
| Exact Mass | 370.126792 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Ueo2uTctbS |
|---|---|
| Name | [4-(Carboxymethoxy)phenoxy]acetic acid, 2tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 370.126791621 u |
| Formula | C16H26O6Si2 |
| InChI | InChI=1S/C16H26O6Si2/c1-23(2,3)21-15(17)11-19-13-7-9-14(10-8-13)20-12-16(18)22-24(4,5)6/h7-10H,11-12H2,1-6H3 |
| InChIKey | BPUSJBJGZQOLLU-UHFFFAOYSA-N |
| Molecular Weight | 370.548 g/mol |
| SMILES | C(OC1=CC=C(C=C1)OCC(O[Si](C)(C)C)=O)C(O[Si](C)(C)C)=O |