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1-[5-[[(2E)-3,7-dimethylocta-2,6-dienoxy]methyl]-3,4-dihydroxyoxolan-2-yl]pyrimidine-2,4-dione, 2tms derivative
SpectraBase Compound ID K8189YOnCnZ
InChI InChI=1S/C25H44N2O6Si2/c1-18(2)11-10-12-19(3)14-16-30-17-20-22(32-34(4,5)6)23(33-35(7,8)9)24(31-20)27-15-13-21(28)26-25(27)29/h11,13-15,20,22-24H,10,12,16-17H2,1-9H3,(H,26,28,29)/b19-14+
InChIKey VLODHZZJMRWWQO-XMHGGMMESA-N
Mol Weight 524.8 g/mol
Molecular Formula C25H44N2O6Si2
Exact Mass 524.27379 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IwyCYZyRIcU
Name 1-[5-[[(2E)-3,7-dimethylocta-2,6-dienoxy]methyl]-3,4-dihydroxyoxolan-2-yl]pyrimidine-2,4-dione, 2tms derivative
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 524.273790209 u
Formula C25H44N2O6Si2
InChI InChI=1S/C25H44N2O6Si2/c1-18(2)11-10-12-19(3)14-16-30-17-20-22(32-34(4,5)6)23(33-35(7,8)9)24(31-20)27-15-13-21(28)26-25(27)29/h11,13-15,20,22-24H,10,12,16-17H2,1-9H3,(H,26,28,29)/b19-14+
InChIKey VLODHZZJMRWWQO-XMHGGMMESA-N
Molecular Weight 524.805 g/mol
SMILES C1(NC(C=CN1C1OC(COC\C=C\(CCC=C(C)C)C)C(C1O[Si](C)(C)C)O[Si](C)(C)C)=O)=O