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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 1pDkpESR05U
Name N(1),N(1)-DI-(N-PROPYL)-N(2)-PHENYLACETAMIDINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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
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 218.342 g/mol
Solvent CDCl3
Source File Reference UNIW21895