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Benzeneacetic acid, .alpha.-[[(trimethylsilyl)oxy]methyl]-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.0(2,4)]non-7-yl ester, [7(S)-(1.alpha.,2.beta.,4.beta.,5.alpha.,7.beta.)]-
SpectraBase Compound ID 9IzFABxsSlT
InChI InChI=1S/C20H29NO4Si/c1-21-16-10-14(11-17(21)19-18(16)25-19)24-20(22)15(12-23-26(2,3)4)13-8-6-5-7-9-13/h5-9,14-19H,10-12H2,1-4H3/t14?,15?,16-,17+,18?,19?
InChIKey KYAGWQUTVDHVGQ-RPCQKQEUSA-N
Mol Weight 375.54 g/mol
Molecular Formula C20H29NO4Si
Exact Mass 375.186585 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BbOZv9R9qqd
Name Benzeneacetic acid, .alpha.-[[(trimethylsilyl)oxy]methyl]-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.0(2,4)]non-7-yl ester, [7(S)-(1.alpha.,2.beta.,4.beta.,5.alpha.,7.beta.)]-
CAS Registry Number 55373-83-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H29NO4Si
InChI InChI=1S/C20H29NO4Si/c1-21-16-10-14(11-17(21)19-18(16)25-19)24-20(22)15(12-23-26(2,3)4)13-8-6-5-7-9-13/h5-9,14-19H,10-12H2,1-4H3/t14?,15?,16-,17+,18?,19?
InChIKey KYAGWQUTVDHVGQ-RPCQKQEUSA-N
Molecular Weight 375.540 g/mol
SMILES C12C([C@]3(CC(C[C@@]1(N3C)[H])OC(C(CO[Si](C)(C)C)c1ccccc1)=O)[H])O2
SPLASH splash10-000l-9800000000-b53577d690a1dd23cfbc
Source of Spectrum BA-0-222-0
Wiley ID 54885