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O-Methyl-N-phenyl-acetimidate
SpectraBase Compound ID BQ8n6SgN4Wz
InChI InChI=1S/C9H11NO/c1-8(11-2)10-9-6-4-3-5-7-9/h3-7H,1-2H3/b10-8-
InChIKey NXOVMTOMPVKBFG-NTMALXAHSA-N
Mol Weight 149.19 g/mol
Molecular Formula C9H11NO
Exact Mass 149.084064 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9jinuak6owa
Name O-Methyl-N-phenyl-acetimidate
CAS Registry Number 31001-89-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H11NO
InChI InChI=1S/C9H11NO/c1-8(11-2)10-9-6-4-3-5-7-9/h3-7H,1-2H3/b10-8-
InChIKey NXOVMTOMPVKBFG-NTMALXAHSA-N
Instrument Name Varian XL-100
Literature Reference J.A. Deyrup, H.L. Gingrich, J. Org. Chem. 42, 1015 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3