![2-[Benzyl(methyl)amino]ethanol, o-(tert-butyldimethylsilyl)-](/api/spectrum/38O4UleTvD/structure.png?h=300&w=458 "2-[Benzyl(methyl)amino]ethanol, o-(tert-butyldimethylsilyl)-")
| SpectraBase Compound ID | K5E2uXgmXth |
|---|---|
| InChI | InChI=1S/C16H29NOSi/c1-16(2,3)19(5,6)18-13-12-17(4)14-15-10-8-7-9-11-15/h7-11H,12-14H2,1-6H3 |
| InChIKey | GLFRKWIOCZMZAL-UHFFFAOYSA-N |
| Mol Weight | 279.5 g/mol |
| Molecular Formula | C16H29NOSi |
| Exact Mass | 279.201841 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 38O4UleTvD |
|---|---|
| Name | 2-[Benzyl(methyl)amino]ethanol, o-(tert-butyldimethylsilyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 279.201841092 u |
| Formula | C16H29NOSi |
| InChI | InChI=1S/C16H29NOSi/c1-16(2,3)19(5,6)18-13-12-17(4)14-15-10-8-7-9-11-15/h7-11H,12-14H2,1-6H3 |
| InChIKey | GLFRKWIOCZMZAL-UHFFFAOYSA-N |
| Molecular Weight | 279.499 g/mol |
| SMILES | C(CN(C)CC1=CC=CC=C1)O[Si](C)(C)C(C)(C)C |