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Anti-o-acetyl .alpha.-(3,4-dimethoxybenzyl)-2-[2-[(tert-butyldiphenylsilyl)oxy]ethyl]-4,5-dimethoxybenzaldehyde oxime
SpectraBase Compound ID AvjAXRSeBn2
InChI InChI=1S/C38H45NO7Si/c1-27(40)46-39-33(23-28-19-20-34(41-5)35(24-28)42-6)32-26-37(44-8)36(43-7)25-29(32)21-22-45-47(38(2,3)4,30-15-11-9-12-16-30)31-17-13-10-14-18-31/h9-20,24-26H,21-23H2,1-8H3/b39-33+
InChIKey IGBDDYMDQKCAJZ-YQOUJOJOSA-N
Mol Weight 655.9 g/mol
Molecular Formula C38H45NO7Si
Exact Mass 655.296529 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6m0YmINQacN
Name Anti-o-acetyl .alpha.-(3,4-dimethoxybenzyl)-2-[2-[(tert-butyldiphenylsilyl)oxy]ethyl]-4,5-dimethoxybenzaldehyde oxime
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 655.296529321 u
Formula C38H45NO7Si
InChI InChI=1S/C38H45NO7Si/c1-27(40)46-39-33(23-28-19-20-34(41-5)35(24-28)42-6)32-26-37(44-8)36(43-7)25-29(32)21-22-45-47(38(2,3)4,30-15-11-9-12-16-30)31-17-13-10-14-18-31/h9-20,24-26H,21-23H2,1-8H3/b39-33+
InChIKey IGBDDYMDQKCAJZ-YQOUJOJOSA-N
Molecular Weight 655.863 g/mol
SMILES C1(\C(=N\OC(=O)C)CC=2C=C(OC)C(=CC2)OC)=CC(OC)=C(C=C1CCO[Si](C(C)(C)C)(C=1C=CC=CC1)C1=CC=CC=C1)OC