| SpectraBase Compound ID | 8mC3LYDVKSk |
|---|---|
| InChI | InChI=1S/C29H44O4Si2/c1-9-11-13-26(30)24-20-22(15-17-28(24)32-34(3,4)5)19-23-16-18-29(33-35(6,7)8)25(21-23)27(31)14-12-10-2/h15-18,20-21H,9-14,19H2,1-8H3/i3D3,4D3,5D3,6D3,7D3,8D3 |
| InChIKey | LZMLYAPNOSMOIG-KJWDNGDUSA-N |
| Mol Weight | 530.95 g/mol |
| Molecular Formula | C29H262D18O4Si2 |
| Exact Mass | 530.390794 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8NZ7D0rkBPI |
|---|---|
| Name | Bis-4-hydroxy-3-(1-oxopentyl) phenylmethane di-TMS D9-ether |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H26D18O4Si2 |
| InChI | InChI=1S/C29H44O4Si2/c1-9-11-13-26(30)24-20-22(15-17-28(24)32-34(3,4)5)19-23-16-18-29(33-35(6,7)8)25(21-23)27(31)14-12-10-2/h15-18,20-21H,9-14,19H2,1-8H3/i3D3,4D3,5D3,6D3,7D3,8D3 |
| InChIKey | LZMLYAPNOSMOIG-KJWDNGDUSA-N |
| Molecular Weight | 530.947 g/mol |
| SMILES | c1(c(O[Si](C([2D])([2D])[2D])(C([2D])([2D])[2D])C([2D])([2D])[2D])ccc(c1)Cc1cc(C(=O)CCCC)c(cc1)O[Si](C([2D])([2D])[2D])(C([2D])([2D])[2D])C([2D])([2D])[2D])C(=O)CCCC |
| SPLASH | splash10-03di-0000090000-c3477acdf11752185398 |
| Source of Spectrum | O-5-516-10 |
| Wiley ID | 1400834 |