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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

View entire 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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JTcVXaNvCtm
Name (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
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H36BrNO5Si
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
Molecular Weight 514.532 g/mol
SMILES [C@]1(C(C(=CCON1Cc1ccccc1)Br)(OCC[Si](C)(C)C)OC)([C@@]1(OC(C)(C)OC1)[H])[H]
SPLASH splash10-00dl-9100000000-830029151e6636984c4a
Source of Spectrum F4-42-309-4a
Wiley ID 1711839