| SpectraBase Compound ID | AT7EbFEwiC9 |
|---|---|
| InChI | InChI=1S/C34H42OSSi/c1-5-30(29-36-31-22-14-10-15-23-31)21-13-8-6-7-9-20-28-35-37(34(2,3)4,32-24-16-11-17-25-32)33-26-18-12-19-27-33/h5-6,8,10-12,14-19,22-27,29H,1,7,9,13,20-21,28H2,2-4H3/b8-6-,30-29+ |
| InChIKey | KCYGUNASKWBVAQ-RRAHKOIASA-N |
| Mol Weight | 526.9 g/mol |
| Molecular Formula | C34H42OSSi |
| Exact Mass | 526.272564 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Ddhm1PFtjE |
|---|---|
| Name | (5Z)-1-(T-Butyl)diphenylsilyloxy-9-(phenylthiomethylene)undeca-5,10-diene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 526.272563680 u |
| Formula | C34H42OSSi |
| InChI | InChI=1S/C34H42OSSi/c1-5-30(29-36-31-22-14-10-15-23-31)21-13-8-6-7-9-20-28-35-37(34(2,3)4,32-24-16-11-17-25-32)33-26-18-12-19-27-33/h5-6,8,10-12,14-19,22-27,29H,1,7,9,13,20-21,28H2,2-4H3/b8-6-,30-29+ |
| InChIKey | KCYGUNASKWBVAQ-RRAHKOIASA-N |
| Molecular Weight | 526.854 g/mol |
| SMILES | C([Si](C=1C=CC=CC1)(C1=CC=CC=C1)OCCCC\C=C/CC\C(=C\SC=1C=CC=CC1)C=C)(C)(C)C |