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anti-.alpha.-(3,4-Dimethoxybenzyl)-2-[2-[(tert-butyldiphenylsilyl)oxy]ethyl]-4,5-dimethoxyphenyl 3,4-dimethoxybenzaldehyde Oxime
SpectraBase Compound ID ExjiZAkn8ZR
InChI InChI=1S/C36H43NO6Si/c1-36(2,3)44(27-14-10-8-11-15-27,28-16-12-9-13-17-28)43-23-22-30-29(19-21-33(40-5)35(30)42-7)31(37-38)24-26-18-20-32(39-4)34(25-26)41-6/h8-21,25,38H,22-24H2,1-7H3/b37-31-
InChIKey NPUCOOFORGFDDH-OXKNFPIISA-N
Mol Weight 613.8 g/mol
Molecular Formula C36H43NO6Si
Exact Mass 613.285965 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2O8pUFKN5U
Name anti-.alpha.-(3,4-Dimethoxybenzyl)-2-[2-[(tert-butyldiphenylsilyl)oxy]ethyl]-4,5-dimethoxyphenyl 3,4-dimethoxybenzaldehyde Oxime
Alternate Name(s) (1Z)-1-[2-(2-{[tert-butyl(diphenyl)silyl]oxy}ethyl)-3,4-dimethoxyphenyl]-2-(3,4-dimethoxyphenyl)ethanone oxime
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Formula C36H43NO6Si
InChI InChI=1S/C36H43NO6Si/c1-36(2,3)44(27-14-10-8-11-15-27,28-16-12-9-13-17-28)43-23-22-30-29(19-21-33(40-5)35(30)42-7)31(37-38)24-26-18-20-32(39-4)34(25-26)41-6/h8-21,25,38H,22-24H2,1-7H3/b37-31-
InChIKey NPUCOOFORGFDDH-OXKNFPIISA-N
Molecular Weight 613.826 g/mol
SMILES O\N=C/(c1c(c(OC)c(cc1)OC)CCO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)Cc1cc(OC)c(cc1)OC
SPLASH splash10-0udr-0905020000-94a4357bea234ae442b5
Source of Spectrum J-61-4069-10
Wiley ID 1411138