![2-[(4-Chlorophenyl)amino]acetic acid, tert-butyldimethylsilyl ester](/api/spectrum/KRu6rDtUuGc/structure.png?h=300&w=458 "2-[(4-Chlorophenyl)amino]acetic acid, tert-butyldimethylsilyl ester")
| SpectraBase Compound ID | BnpdxVeWJWj |
|---|---|
| InChI | InChI=1S/C14H22ClNO2Si/c1-14(2,3)19(4,5)18-13(17)10-16-12-8-6-11(15)7-9-12/h6-9,16H,10H2,1-5H3 |
| InChIKey | UINAOJHHIJQHCD-UHFFFAOYSA-N |
| Mol Weight | 299.87 g/mol |
| Molecular Formula | C14H22ClNO2Si |
| Exact Mass | 299.110833 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KRu6rDtUuGc |
|---|---|
| Name | 2-[(4-Chlorophenyl)amino]acetic acid, tert-butyldimethylsilyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 299.110833185 u |
| Formula | C14H22ClNO2Si |
| InChI | InChI=1S/C14H22ClNO2Si/c1-14(2,3)19(4,5)18-13(17)10-16-12-8-6-11(15)7-9-12/h6-9,16H,10H2,1-5H3 |
| InChIKey | UINAOJHHIJQHCD-UHFFFAOYSA-N |
| Molecular Weight | 299.873 g/mol |
| SMILES | C1(Cl)=CC=C(C=C1)NCC(=O)O[Si](C)(C(C)(C)C)C |