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N2-(3-Methoxy-phenyl)-N1,N1-dimethyl-acetamidine
SpectraBase Compound ID 1H6Vqjv4FFV
InChI InChI=1S/C11H16N2O/c1-9(13(2)3)12-10-6-5-7-11(8-10)14-4/h5-8H,1-4H3/b12-9+
InChIKey UMCNCQPROLZHTL-FMIVXFBMSA-N
Mol Weight 192.26 g/mol
Molecular Formula C11H16N2O
Exact Mass 192.126263 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5amfqXnwlJo
Name N2-(3-Methoxy-phenyl)-N1,N1-dimethyl-acetamidine
CAS Registry Number 36192-32-2
Comments C10 SYN TO N2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16N2O
InChI InChI=1S/C11H16N2O/c1-9(13(2)3)12-10-6-5-7-11(8-10)14-4/h5-8H,1-4H3/b12-9+
InChIKey UMCNCQPROLZHTL-FMIVXFBMSA-N
Instrument Name Jeol FX-90
Literature Reference I. Wawer, Magn. Res. Chem. 26, 601 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6