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

View entire compound with spectra: 2 NMR

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 HttMmKcB5pw
Name N(1),N(1)-3-OXA-PENTAMETHYLEN-N(2)-PHENYLACETAMIDINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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
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 204.272 g/mol
Solvent CDCl3
Source File Reference UNIW21888