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Anti-.alpha.-(3,4-dimethoxybenzyl)-2-[2-[(tert-butyldiphenylsilyl)oxy]ethyl]-4,5-dimethoxyphenyl 3,4-dimethoxybenzaldehyde oxime

View entire compound with spectra: 1 NMR, and 1 MS (GC)

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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AcSSi0mgRCZ
Name Anti-.alpha.-(3,4-dimethoxybenzyl)-2-[2-[(tert-butyldiphenylsilyl)oxy]ethyl]-4,5-dimethoxyphenyl 3,4-dimethoxybenzaldehyde oxime
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 613.285964638 u
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 C=1(C(=C(OC)C(=CC1)OC)CCO[Si](C(C)(C)C)(C1=CC=CC=C1)C1=CC=CC=C1)\C(=N/O)CC=1C=C(OC)C(=CC1)OC