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(3S,4'S)-2-Benzyl-5-bromo-3-(2',2'-dimethyl-1',3'-dioxolan-4'-yl)-4-methoxy-4-[2-(trimethylsilyl)ethoxy]-2,3,4,7-tetrahydro-[1,2]oxazepine

Compound with spectra: 1 MS (GC)

(3S,4'S)-2-Benzyl-5-bromo-3-(2',2'-dimethyl-1',3'-dioxolan-4'-yl)-4-methoxy-4-[2-(trimethylsilyl)ethoxy]-2,3,4,7-tetrahydro-[1,2]oxazepine
SpectraBase Compound ID 71mH8TehYMT
InChI InChI=1S/C23H36BrNO5Si/c1-22(2)28-17-19(30-22)21-23(26-3,27-14-15-31(4,5)6)20(24)12-13-29-25(21)16-18-10-8-7-9-11-18/h7-12,19,21H,13-17H2,1-6H3/t19-,21+,23?/m1/s1
InChIKey RKZQYQXBPMPQJK-SZUFIYSYSA-N
Mol Weight 514.5 g/mol
Molecular Formula C23H36BrNO5Si
Exact Mass 513.154613 g/mol
Enantiomer InChIKey RKZQYQXBPMPQJK-ZPVUCFGCSA-N

View Spectrum of (3S,4'S)-2-Benzyl-5-bromo-3-(2',2'-dimethyl-1',3'-dioxolan-4'-yl)-4-methoxy-4-[2-(trimethylsilyl)ethoxy]-2,3,4,7-tetrahydro-[1,2]oxazepine

MS (GC) Spectrum
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Source of Spectrum F4-42-309-4a
(3R,4'S)-2-Benzyl-5-bromo-3-(2',2'-dimethyl-1',3'-dioxolan-4'-yl)-4-methoxy-4-[2-(trimethylsilyl)ethoxy]-2,3,4,7-tetrahydro-[1,2]oxazepine
(3R,4'S)-2-Benzyl-4,4-dimethoxy-3-(2',2'-dimethyl-1',3'-dioxolan-4'-yl)-5-phenylethynyl-2,3,4,7-tetrahydro-[1,2]oxazepine
(3S,4'S)-2-Benzyl-4,4-dimethoxy-3-(2',2'-dimethyl-1',3'-dioxolan-4'-yl)-5-phenylethynyl-2,3,4,7-tetrahydro-[1,2]oxazepine
(3S,4'S)-3-[2-Benzyl-4,4-dimethoxy-3-(2',2'-dimethyl-1',3'-dioxolan-4'-yl)-2,3,4,7-tetrahydro-[1,2]oxazepin-5-yl]acrylic acid methyl ester
(3R,4'S)-2-Benzyl-4,4-dimethoxy-3-(2',2'-dimethyl-1',3'-dioxolan-4'-yl)-5-(3-methoxyprop-1-yn-1-yl)-2,3,4,7-tetrahydro-[1,2]oxazepine
(4A-S,5A-R,8R,9A-S,9B-S)-1-BENZYL-4A-METHOXY-8-METHYL-3,4,4A,5A,6,8,9A,9B-OCTADIHYDRO-1H-[1,3]-DIOXINO-[4',5':4,5]-FURO-[3,2-C]-[1,2]-OXAZINE
BENZYL-5-ACETAMIDO-4,7,8,9-TETRA-O-BENZYL-7-HYDROXY-3,5-DIDEOXY-D-GLYCERO-D-GALACTO-NON-2-ENOATE
(2S,3R,4R)-4-Hydroxy-3-nitro-4,6-diphenyl-2-p-tolyl-cyclohexane-1,1-dicarbonitrile
3-({[3-(aminocarbonyl)-6-ethyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]amino}carbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
Ethyl 4,9-dihydro-5,10-dichloro-4,9-o-benzenonaphtho[2,3-c]pyrrole-1-carboxylate
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