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N(1),N(1)-DI-(N-PROPYL)-N(2)-PHENYLACETAMIDINE

View entire compound with spectra: 2 NMR, and 1 MS (GC)

N(1),N(1)-DI-(N-PROPYL)-N(2)-PHENYLACETAMIDINE
SpectraBase Compound ID DvlOPet2V8C
InChI InChI=1S/C14H22N2/c1-4-11-16(12-5-2)13(3)15-14-9-7-6-8-10-14/h6-10H,4-5,11-12H2,1-3H3/b15-13+
InChIKey WXHTZOFSKZOBPK-FYWRMAATSA-N
Mol Weight 218.34 g/mol
Molecular Formula C14H22N2
Exact Mass 218.178299 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KbP1T8GN4X9
Name N2-Phenyl-N1,N1-dipropyl-acetamidine
CAS Registry Number 77486-45-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H22N2
InChI InChI=1S/C14H22N2/c1-4-11-16(12-5-2)13(3)15-14-9-7-6-8-10-14/h6-10H,4-5,11-12H2,1-3H3/b15-13+
InChIKey WXHTZOFSKZOBPK-FYWRMAATSA-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