For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N1,N1-Diisobutyl-N2-phenyl-acetamidine
SpectraBase Compound ID BCYebyvLUD7
InChI InChI=1S/C16H26N2/c1-13(2)11-18(12-14(3)4)15(5)17-16-9-7-6-8-10-16/h6-10,13-14H,11-12H2,1-5H3/b17-15+
InChIKey GJQCCTOLPGAQDT-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Efxclmqutgb
Name N(1),N(1)-DI-ISOBUTYL-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/c1-13(2)11-18(12-14(3)4)15(5)17-16-9-7-6-8-10-16/h6-10,13-14H,11-12H2,1-5H3/b17-15+
InChIKey GJQCCTOLPGAQDT-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 UNIW21898