| SpectraBase Compound ID | IRCJBL6Td6R |
|---|---|
| InChI | InChI=1S/C30H60O5Si3/c1-27(33-36(3,4)5)23-19-17-18-21-25-29(35-38(9,10)11)28(34-37(6,7)8)24-20-15-13-12-14-16-22-26-30(31)32-2/h12,14-15,18,20-21,27-29H,13,16-17,19,22-26H2,1-11H3/b14-12-,20-15-,21-18-/i3D3,4D3,5D3,6D3,7D3,8D3,9D3,10D3,11D3 |
| InChIKey | YPPIMIBHDDOACP-PXFLUEOCSA-N |
| Mol Weight | 612.2 g/mol |
| Molecular Formula | C30H332D27O5Si3 |
| Exact Mass | 611.544327 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6hNPdSZqH7v |
|---|---|
| Name | Methyl 11,12,19-tri(triperdeuteriomethylsiloxy)eicosan-5(Z),8(Z),14(Z)-trienoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H33D27O5Si3 |
| InChI | InChI=1S/C30H60O5Si3/c1-27(33-36(3,4)5)23-19-17-18-21-25-29(35-38(9,10)11)28(34-37(6,7)8)24-20-15-13-12-14-16-22-26-30(31)32-2/h12,14-15,18,20-21,27-29H,13,16-17,19,22-26H2,1-11H3/b14-12-,20-15-,21-18-/i3D3,4D3,5D3,6D3,7D3,8D3,9D3,10D3,11D3 |
| InChIKey | YPPIMIBHDDOACP-PXFLUEOCSA-N |
| Molecular Weight | 612.225 g/mol |
| SMILES | C(C(O[Si](C([2D])([2D])[2D])(C([2D])([2D])[2D])C([2D])([2D])[2D])C\C=C/CCCC(O[Si](C([2D])([2D])[2D])(C([2D])([2D])[2D])C([2D])([2D])[2D])C)(O[Si](C([2D])([2D])[2D])(C([2D])([2D])[2D])C([2D])([2D])[2D])C\C=C/C\C=C/CCCC(=O)OC |
| SPLASH | splash10-00lr-9210000000-71c93004a35781e6dfa8 |
| Source of Spectrum | B3-0-134-2 |
| Wiley ID | 1408837 |