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PARA-METHYL-N(1),N(1)-3-OXA-PENTAMETHYLEN-N(2)-PHENYLFORMAMIDINE

View entire compound with spectra: 2 NMR

PARA-METHYL-N(1),N(1)-3-OXA-PENTAMETHYLEN-N(2)-PHENYLFORMAMIDINE
SpectraBase Compound ID BNwARGWENWd
InChI InChI=1S/C12H16N2O/c1-11-2-4-12(5-3-11)13-10-14-6-8-15-9-7-14/h2-5,10H,6-9H2,1H3/b13-10+
InChIKey SJPJLJZLULDBSH-JLHYYAGUSA-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 LHWgcEmNtsk
Name N1,N1-3-Oxapentamethylene-N2-(4-tolyl)-formamidine
CAS Registry Number 74530-31-7
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C12H16N2O
InChI InChI=1S/C12H16N2O/c1-11-2-4-12(5-3-11)13-10-14-6-8-15-9-7-14/h2-5,10H,6-9H2,1H3/b13-10+
InChIKey SJPJLJZLULDBSH-JLHYYAGUSA-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