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(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

View entire compound with spectra: 1 MS (GC)

(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
SpectraBase Compound ID yi8V7lA9Tq
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-CKALXEAQSA-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 7NXliFJ0wof
Name (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
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-CKALXEAQSA-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 splash10-006x-9000000000-3876e0d4d7a357fd4158
Source of Spectrum F4-42-309-4a
Wiley ID 1711840