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(Z)-1-((Tert-butyldiphenylsilyl)oxy)-3-methyl-2,hexen-6-al
SpectraBase Compound ID Kbd830ZSHNR
InChI InChI=1S/C23H30O2Si/c1-20(12-11-18-24)17-19-25-26(23(2,3)4,21-13-7-5-8-14-21)22-15-9-6-10-16-22/h5-10,13-18H,11-12,19H2,1-4H3/b20-17-
InChIKey XCBHPKRJUDPUNA-JZJYNLBNSA-N
Mol Weight 366.58 g/mol
Molecular Formula C23H30O2Si
Exact Mass 366.201507 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2yMQroE8l0S
Name (Z)-1-((Tert-butyldiphenylsilyl)oxy)-3-methyl-2,hexen-6-al
Comments Computed using HOSE algorithm
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Exact Mass 366.201506739 u
Formula C23H30O2Si
InChI InChI=1S/C23H30O2Si/c1-20(12-11-18-24)17-19-25-26(23(2,3)4,21-13-7-5-8-14-21)22-15-9-6-10-16-22/h5-10,13-18H,11-12,19H2,1-4H3/b20-17-
InChIKey XCBHPKRJUDPUNA-JZJYNLBNSA-N
Molecular Weight 366.576 g/mol
SMILES C([Si](C=1C=CC=CC1)(C1=CC=CC=C1)OC\C=C/(CCC=O)C)(C)(C)C