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1-(CHLORODIMETHYLSILYLMETHYL)-QUINOXALIN-2-ONE
SpectraBase Compound ID D996R9qBdiM
InChI InChI=1S/C11H13ClN2OSi/c1-16(2,12)8-14-10-6-4-3-5-9(10)13-7-11(14)15/h3-7H,8H2,1-2H3
InChIKey APYFIRNSCIDLQZ-UHFFFAOYSA-N
Mol Weight 252.78 g/mol
Molecular Formula C11H13ClN2OSi
Exact Mass 252.048567 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AEfem8a8k42
Name APYFIRNSCIDLQZ-UHFFFAOYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H13ClN2OSi
InChI InChI=1S/C11H13ClN2OSi/c1-16(2,12)8-14-10-6-4-3-5-9(10)13-7-11(14)15/h3-7H,8H2,1-2H3
InChIKey APYFIRNSCIDLQZ-UHFFFAOYSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2007)
Molecular Weight 252.776 g/mol
Source File Reference MHKO11910