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

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N(1),N(1)-DI-(N-BUTYL)-N(2)-PHENYLACETAMIDINE
SpectraBase Compound ID ZH9wIMakdo
InChI InChI=1S/C16H26N2/c1-4-6-13-18(14-7-5-2)15(3)17-16-11-9-8-10-12-16/h8-12H,4-7,13-14H2,1-3H3/b17-15+
InChIKey LWIOHHQIFQMZEE-BMRADRMJSA-N
Mol Weight 246.4 g/mol
Molecular Formula C16H26N2
Exact Mass 246.209599 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ARfvh4RF1yK
Name N(1),N(1)-DI-(N-BUTYL)-N(2)-PHENYLACETAMIDINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H26N2
InChI InChI=1S/C16H26N2/c1-4-6-13-18(14-7-5-2)15(3)17-16-11-9-8-10-12-16/h8-12H,4-7,13-14H2,1-3H3/b17-15+
InChIKey LWIOHHQIFQMZEE-BMRADRMJSA-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 246.396 g/mol
Solvent CDCl3
Source File Reference UNIW21896