| SpectraBase Compound ID | 673dF7wcAvC |
|---|---|
| InChI | InChI=1S/C17H35NOSi3/c1-20(2,3)18(21(4,5)6)15-17(19-22(7,8)9)16-13-11-10-12-14-16/h10-14,17H,15H2,1-9H3/t17-/m1/s1 |
| InChIKey | YDLXNIIXXLEPAN-QGZVFWFLSA-N |
| Mol Weight | 353.7 g/mol |
| Molecular Formula | C17H35NOSi3 |
| Exact Mass | 353.202644 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Vf0jPAVkN0 |
|---|---|
| Name | 2-Amino-1-phenylethanol, 3tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 353.202644355 u |
| Formula | C17H35NOSi3 |
| InChI | InChI=1S/C17H35NOSi3/c1-20(2,3)18(21(4,5)6)15-17(19-22(7,8)9)16-13-11-10-12-14-16/h10-14,17H,15H2,1-9H3/t17-/m1/s1 |
| InChIKey | YDLXNIIXXLEPAN-QGZVFWFLSA-N |
| Molecular Weight | 353.728 g/mol |
| SMILES | C1=CC=C(C=C1)[C@@](CN([Si](C)(C)C)[Si](C)(C)C)(O[Si](C)(C)C)[H] |