John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=DT142hA2X87

(accessed ).

2-Allyl-4-triisopropylsilyloxy-2H-quinoline-1,6-dicarboxylic acid dibenzyl ester

Compound with open access spectra: 1 MS

2-Allyl-4-triisopropylsilyloxy-2H-quinoline-1,6-dicarboxylic acid dibenzyl ester
SpectraBase Compound ID DT142hA2X87
InChI InChI=1S/C37H45NO5Si/c1-8-15-32-23-35(43-44(26(2)3,27(4)5)28(6)7)33-22-31(36(39)41-24-29-16-11-9-12-17-29)20-21-34(33)38(32)37(40)42-25-30-18-13-10-14-19-30/h8-14,16-23,26-28,32H,1,15,24-25H2,2-7H3
InChIKey AMHOXAUCTBXVSP-UHFFFAOYSA-N
Mol Weight 611.9 g/mol
Molecular Formula C37H45NO5Si
Exact Mass 611.306702 g/mol

View Spectrum of 2-Allyl-4-triisopropylsilyloxy-2H-quinoline-1,6-dicarboxylic acid dibenzyl ester

MS Spectrum
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Source of Spectrum KC-57-1010-6
2-Allyl-4-triisopropylsilyloxy-2H-quinoline-1,6-dicarboxylic acid O6-benzyl ester O1-ethyl ester
Benzyl 7-iodo-11-hydroxy-5-oxo-2,3,5,10,11,11a-hexahydro-1H-pyrrolo[2,1-c]-[1,4]benzodiazepine-10-carboxylate
1,2,3-trimethyl-6-(trifluoromethyl)-9H-pyrrolo[3,2-h]quinolin-8-one
ANTI-5,6,6A,7,13,13A-HEXAHYDRO-2,11-DIMETHYL-7,13-METHANO-QUINO-[3,4-C]-[1]-BENZAZEPINE
N-(BENZYLOXYCARBONYL)-L-ALANINE-[11-OXO-2,3,5,6,7,11-HEXAHYDRO-1H-PYRANO-[2,3-F]-PYRIDO-[3,2,1-IJ]-QUINOLIN-9-YL]-METHYLESTER
[2-[(2R,3S,4R,5R)-3,4-DIHYDROXY-5-(6-METHYL-2,4-DIOXO-3,4-DIHYDROQUINAZOLIN-1(2H)-YL)-TETRAHYDROFURAN-2-YL]-ETHYL]-PHOSPHONIC-ACID
Stigmasta-7,16-dien-3-ol, (3.beta.,5.alpha.)-
[2-[(2R,3S,4R,5R)-5-(6-CHLORO-2,4-DIOXO-3,4-DIHYDROQUINAZOLIN-1(2H)-YL)-3,4-DIHYDROXY-TETRAHYDROFURAN-2-YL]-ETHYL]-PHOSPHONIC-ACID
8,9-Dimethoxy-2,3,5,6,11a,11b-hexahydro-1H-benzo(de)pyrido(3,2,1-ij)quinoline
Benzonium trifluoroacetyl mercury cation
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