![(E)-5-[tert-butyl(diphenyl)silyl]-4-penten-1-ol](/api/spectrum/2oVWRk9dnEW/structure.png?h=300&w=458 "(E)-5-[tert-butyl(diphenyl)silyl]-4-penten-1-ol")
| SpectraBase Compound ID | Kpcl5HEfK6K |
|---|---|
| InChI | InChI=1S/C21H28OSi/c1-21(2,3)23(18-12-6-11-17-22,19-13-7-4-8-14-19)20-15-9-5-10-16-20/h4-5,7-10,12-16,18,22H,6,11,17H2,1-3H3/b18-12+ |
| InChIKey | GFBRVJMFDNDIPN-LDADJPATSA-N |
| Mol Weight | 324.54 g/mol |
| Molecular Formula | C21H28OSi |
| Exact Mass | 324.190942 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2oVWRk9dnEW |
|---|---|
| Name | (E)-5-[Tert-butyl(diphenyl)silyl]-4-penten-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 324.190942056 u |
| Formula | C21H28OSi |
| InChI | InChI=1S/C21H28OSi/c1-21(2,3)23(18-12-6-11-17-22,19-13-7-4-8-14-19)20-15-9-5-10-16-20/h4-5,7-10,12-16,18,22H,6,11,17H2,1-3H3/b18-12+ |
| InChIKey | GFBRVJMFDNDIPN-LDADJPATSA-N |
| Molecular Weight | 324.539 g/mol |
| SMILES | C([Si](\C=C\CCCO)(C=1C=CC=CC1)C1=CC=CC=C1)(C)(C)C |