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N(1),N(1)-3-OXA-PENTAMETHYLEN-N(2)-PHENYLACETAMIDINE

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N(1),N(1)-3-OXA-PENTAMETHYLEN-N(2)-PHENYLACETAMIDINE
SpectraBase Compound ID 2BbquTtjYV1
InChI InChI=1S/C12H16N2O/c1-11(14-7-9-15-10-8-14)13-12-5-3-2-4-6-12/h2-6H,7-10H2,1H3/b13-11+
InChIKey HUUKPSGMCGZYRB-ACCUITESSA-N
Mol Weight 204.27 g/mol
Molecular Formula C12H16N2O
Exact Mass 204.126263 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DkNKuRSWiy7
Name N1,N1-3-Oxapentamethylene-N2-phenyl-acetamidine
CAS Registry Number 39628-06-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H16N2O
InChI InChI=1S/C12H16N2O/c1-11(14-7-9-15-10-8-14)13-12-5-3-2-4-6-12/h2-6H,7-10H2,1H3/b13-11+
InChIKey HUUKPSGMCGZYRB-ACCUITESSA-N
Instrument Name Jeol FX-90
Literature Reference J. Oszczapowicz, E. Raczynska, J. Osek, Magn. Res. Chem. 24, 9 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3