![2-[(4-Chlorobenzyl)amino]ethanol, tert-butyldimethylsilyl ether](/api/spectrum/H7IQRh3axEL/structure.png?h=300&w=458 "2-[(4-Chlorobenzyl)amino]ethanol, tert-butyldimethylsilyl ether")
| SpectraBase Compound ID | GWUZpbnrbBK |
|---|---|
| InChI | InChI=1S/C15H26ClNOSi/c1-15(2,3)19(4,5)18-11-10-17-12-13-6-8-14(16)9-7-13/h6-9,17H,10-12H2,1-5H3 |
| InChIKey | UZEPDYKMYGUBLZ-UHFFFAOYSA-N |
| Mol Weight | 299.92 g/mol |
| Molecular Formula | C15H26ClNOSi |
| Exact Mass | 299.147219 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H7IQRh3axEL |
|---|---|
| Name | 2-[(4-Chlorobenzyl)amino]ethanol, tert-butyldimethylsilyl ether |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 299.147218695 u |
| Formula | C15H26ClNOSi |
| InChI | InChI=1S/C15H26ClNOSi/c1-15(2,3)19(4,5)18-11-10-17-12-13-6-8-14(16)9-7-13/h6-9,17H,10-12H2,1-5H3 |
| InChIKey | UZEPDYKMYGUBLZ-UHFFFAOYSA-N |
| Molecular Weight | 299.917 g/mol |
| SMILES | C1(Cl)=CC=C(C=C1)CNCCO[Si](C)(C(C)(C)C)C |