Debug Info

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_id
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Bam7CeDbQ5X
spectrumID
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Bam7CeDbQ5X
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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XJLTZAGUXSAJCZ-UHFFFAOYSA-N
SpectraBase Compound ID Hk6dZpGFr9h
InChI InChI=1S/C7H16O5Si/c1-9-7(8)5-6-13(10-2,11-3)12-4/h5-6H2,1-4H3
InChIKey XJLTZAGUXSAJCZ-UHFFFAOYSA-N
Mol Weight 208.28 g/mol
Molecular Formula C7H16O5Si
Exact Mass 208.0767 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bam7CeDbQ5X
Name METHYL-3-(TRIMETHOXYSILYL)-PROPIONATE
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C7H16O5Si
InChI InChI=1S/C7H16O5Si/c1-9-7(8)5-6-13(10-2,11-3)12-4/h5-6H2,1-4H3
InChIKey XJLTZAGUXSAJCZ-UHFFFAOYSA-N
Literature Reference Author R.TAKEUCHI,N.ISHII,M.SUGIURA,N.SATO
Literature Reference Citation J.ORG.CHEM.,57,4189(1992)
Literature Reference DOI 10.1021/jo00041a025
Molecular Weight 208.287 g/mol
Solvent CDCl3
Source File Reference UWCS1356
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