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PARA-METHOXY-N(1),N(1)-DIMETHYL-N(2)-PHENYLACETAMIDINE

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PARA-METHOXY-N(1),N(1)-DIMETHYL-N(2)-PHENYLACETAMIDINE
SpectraBase Compound ID KzwHA5xwVU
InChI InChI=1S/C11H16N2O/c1-9(13(2)3)12-10-5-7-11(14-4)8-6-10/h5-8H,1-4H3/b12-9+
InChIKey OYUDNBVJGDSTOD-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 890ZRsVg8Yy
Name PARA-METHOXY-N(1),N(1)-DIMETHYL-N(2)-PHENYLACETAMIDINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H16N2O
InChI InChI=1S/C11H16N2O/c1-9(13(2)3)12-10-5-7-11(14-4)8-6-10/h5-8H,1-4H3/b12-9+
InChIKey OYUDNBVJGDSTOD-FMIVXFBMSA-N
Literature Reference Author J.OSZCZAPOWICZ,E.RACZYNSKA,J.OSEK
Literature Reference Citation MAGN.RES.CHEM.,24,9(1986)
Literature Reference DOI 10.1002/mrc.1260240105
Molecular Weight 192.261 g/mol
Solvent CDCl3
Source File Reference UNIW21840