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(Z)-4-(1-(4-(2-(Dimethylamino)ethoxy)phenyl)-2-phenylbut-1-en-1-yl)phenol, tms

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(Z)-4-(1-(4-(2-(Dimethylamino)ethoxy)phenyl)-2-phenylbut-1-en-1-yl)phenol, tms
SpectraBase Compound ID 8daLlhpd25A
InChI InChI=1S/C29H37NO2Si/c1-7-28(23-11-9-8-10-12-23)29(25-15-19-27(20-16-25)32-33(4,5)6)24-13-17-26(18-14-24)31-22-21-30(2)3/h8-20H,7,21-22H2,1-6H3/b29-28-
InChIKey VLLHZUXLDAWLAN-ZIADKAODSA-N
Mol Weight 459.7 g/mol
Molecular Formula C29H37NO2Si
Exact Mass 459.259356 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6ChUy76sYJk
Name (Z)-4-(1-(4-(2-(Dimethylamino)ethoxy)phenyl)-2-phenylbut-1-en-1-yl)phenol, tms
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 459.259355968 u
Formula C29H37NO2Si
InChI InChI=1S/C29H37NO2Si/c1-7-28(23-11-9-8-10-12-23)29(25-15-19-27(20-16-25)32-33(4,5)6)24-13-17-26(18-14-24)31-22-21-30(2)3/h8-20H,7,21-22H2,1-6H3/b29-28-
InChIKey VLLHZUXLDAWLAN-ZIADKAODSA-N
Molecular Weight 459.705 g/mol
SMILES C1(\C(=C/(C2=CC=C(O[Si](C)(C)C)C=C2)C2=CC=C(OCCN(C)C)C=C2)CC)=CC=CC=C1