![1-[(4'-Methoxyphenyl)methoxy]-5-hydroxy-11-[(t-butyl)diphenylsilanyloxy]-2,2-dimethylundecan-4-one](/api/spectrum/EVDOkbrVQfM/structure.png?h=300&w=458 "1-[(4'-Methoxyphenyl)methoxy]-5-hydroxy-11-[(t-butyl)diphenylsilanyloxy]-2,2-dimethylundecan-4-one")
| SpectraBase Compound ID | 82GSoVMxsoe |
|---|---|
| InChI | InChI=1S/C37H52O5Si/c1-36(2,3)43(32-17-11-9-12-18-32,33-19-13-10-14-20-33)42-26-16-8-7-15-21-34(38)35(39)27-37(4,5)29-41-28-30-22-24-31(40-6)25-23-30/h9-14,17-20,22-25,34,38H,7-8,15-16,21,26-29H2,1-6H3 |
| InChIKey | PZILPMSGOXEOKO-UHFFFAOYSA-N |
| Mol Weight | 604.9 g/mol |
| Molecular Formula | C37H52O5Si |
| Exact Mass | 604.358401 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EVDOkbrVQfM |
|---|---|
| Name | 1-[(4'-Methoxyphenyl)methoxy]-5-hydroxy-11-[(T-butyl)diphenylsilanyloxy]-2,2-dimethylundecan-4-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 604.358401304 u |
| Formula | C37H52O5Si |
| InChI | InChI=1S/C37H52O5Si/c1-36(2,3)43(32-17-11-9-12-18-32,33-19-13-10-14-20-33)42-26-16-8-7-15-21-34(38)35(39)27-37(4,5)29-41-28-30-22-24-31(40-6)25-23-30/h9-14,17-20,22-25,34,38H,7-8,15-16,21,26-29H2,1-6H3 |
| InChIKey | PZILPMSGOXEOKO-UHFFFAOYSA-N |
| Molecular Weight | 604.903 g/mol |
| SMILES | C([Si](C=1C=CC=CC1)(C1=CC=CC=C1)OCCCCCCC(C(CC(COCC1=CC=C(C=C1)OC)(C)C)=O)O)(C)(C)C |