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(R)-N-[1-(Tert-butyldiphenylsilyloxymethyl)-8-methoxy-2-(4-methocxybenzyl)-3-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl]acetamide

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

(R)-N-[1-(Tert-butyldiphenylsilyloxymethyl)-8-methoxy-2-(4-methocxybenzyl)-3-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl]acetamide
SpectraBase Compound ID BD4NpPZOPcS
InChI InChI=1S/C37H42N2O5Si/c1-26(40)38-32-22-19-28-23-34(41)39(24-27-17-20-29(42-5)21-18-27)33(35(28)36(32)43-6)25-44-45(37(2,3)4,30-13-9-7-10-14-30)31-15-11-8-12-16-31/h7-22,33H,23-25H2,1-6H3,(H,38,40)/t33-/m0/s1
InChIKey DBHLCIKNHPQXRB-XIFFEERXSA-N
Mol Weight 622.8 g/mol
Molecular Formula C37H42N2O5Si
Exact Mass 622.286299 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5UoNS078Q7T
Name (R)-N-[1-(Tert-butyldiphenylsilyloxymethyl)-8-methoxy-2-(4-methocxybenzyl)-3-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl]acetamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 622.286298990 u
Formula C37H42N2O5Si
InChI InChI=1S/C37H42N2O5Si/c1-26(40)38-32-22-19-28-23-34(41)39(24-27-17-20-29(42-5)21-18-27)33(35(28)36(32)43-6)25-44-45(37(2,3)4,30-13-9-7-10-14-30)31-15-11-8-12-16-31/h7-22,33H,23-25H2,1-6H3,(H,38,40)/t33-/m0/s1
InChIKey DBHLCIKNHPQXRB-XIFFEERXSA-N
Molecular Weight 622.837 g/mol
SMILES [C@@]1(N(C(CC2=CC=C(C(=C12)OC)NC(=O)C)=O)CC1=CC=C(C=C1)OC)(CO[Si](C(C)(C)C)(C=1C=CC=CC1)C1=CC=CC=C1)[H]