| SpectraBase Compound ID | G85awDmoOOh |
|---|---|
| InChI | InChI=1S/C18H28O3Si/c1-18(2,3)22(4,5)21-17(19)14-10-12-16(13-11-14)20-15-8-6-7-9-15/h10-13,15H,6-9H2,1-5H3 |
| InChIKey | XJBPZFNUCHVPJN-UHFFFAOYSA-N |
| Mol Weight | 320.5 g/mol |
| Molecular Formula | C18H28O3Si |
| Exact Mass | 320.180771 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hl8u4Ai9jqN |
|---|---|
| Name | 4-(Cyclopentyloxy)benzoic acid, tert-butyldimethylsilyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 320.180771294 u |
| Formula | C18H28O3Si |
| InChI | InChI=1S/C18H28O3Si/c1-18(2,3)22(4,5)21-17(19)14-10-12-16(13-11-14)20-15-8-6-7-9-15/h10-13,15H,6-9H2,1-5H3 |
| InChIKey | XJBPZFNUCHVPJN-UHFFFAOYSA-N |
| Molecular Weight | 320.504 g/mol |
| SMILES | C1(OC2=CC=C(C=C2)C(=O)O[Si](C)(C(C)(C)C)C)CCCC1 |