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

Compound with spectra: 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
Enantiomer InChIKey DBHLCIKNHPQXRB-MGBGTMOVSA-N
Racemate InChIKey DBHLCIKNHPQXRB-UHFFFAOYSA-N

View Spectrum of (R)-N-[1-(tert-Butyldiphenylsilyloxymethyl)-8-methoxy-2-(4-methocxybenzyl)-3-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl]acetamide

MS (GC) Spectrum
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Source of Spectrum J-66-3138-15
(R)-N-[2-Allyl-1-(tert-butyldiphenylsilyloxy)ethyl]-8-methoxy-3-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl]acetamide
(1R,3R)-N-BENZYL-7-(5'-HYDROXY-4'-METHOXY-2'-METHYL-8'-NAPHTHYL)-8-HYDROXY-1,3-DIMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE
1',3',4',6'-TETRA-O-ACETYL-BETA-D-FRUCTOFURANOSYL-4,6-O-BENZYLIDENE-2,3-DIDEOXY-3-C-FORMYL-ALPHA-D-ERYTHRO-HEX-2-ENOPYRANOSIDE
4-(2-CARBOXYETHENYL)-2-(3,4-DIHYDROXYPHENYL)-2,3-DIHYDRO-7-HYDROXY-3-BENZOFURAN-CARBOXYLIC-ACID-3-[1-CARBOXY-2-(3,4-DIHYDROXYPHENYL)-ETHYL]-ESTER
Dimethyl rel-(1R,2R,4S,5S)-6,8-dioxo-7-phenyl-3-phthalimido-3,7-diazabicyclo-[3.3.0]octane-2,4-dicarboxylate
Dimethyl rel-(1R,2R,4R,5S)-6,8-dioxo-7-phenyl-3-phthalimido-3,7-diazabicyclo-[3.3.0]octane-2,4-dicarboxylate
(E)-9-(3,4,5-Trimethoxybenzylidene)-5-(3,4,5-trimethoxyphenyl)-6,7,8,9-tetrahydro-5H-thiazolo[2,3-b]quinazoline
(S)-MTPA-(R)-39
(R)-1-Benzyl-1'-(benzyloxycarbonyl)-5-methoxy-2-oxospiro[(3H)-indole-3,3'-pyrrolidine]
1-(benzylamino)-3-methyl-2-(4-methylbenzyl)pyrido[1,2-a]benzimidazole-4-carbonitrile
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