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(Z)-1-Methoxy-ethane 1-(N-benzyl-N-methyl)-iminium cation
SpectraBase Compound ID KqwGsUNBKeY
InChI InChI=1S/C11H16NO/c1-10(13-3)12(2)9-11-7-5-4-6-8-11/h4-8H,9H2,1-3H3/q+1/b12-10-
InChIKey NPMNHKFGZYMIFZ-BENRWUELSA-N
Mol Weight 178.25 g/mol
Molecular Formula C11H16NO
Exact Mass 178.123189 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C0O0QCgYYiB
Name (Z)-1-Methoxy-ethane 1-(N-benzyl-N-methyl)-iminium cation
Comments ANION SFO3-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16NO
InChI InChI=1S/C11H16NO/c1-10(13-3)12(2)9-11-7-5-4-6-8-11/h4-8H,9H2,1-3H3/q+1/b12-10-
InChIKey NPMNHKFGZYMIFZ-BENRWUELSA-N
Instrument Name Varian XL-100
Literature Reference C. Rabiller, J.P. Renou, G.J. Martin, J. Chem. Soc. Perkin II 536 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3