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 5wZD1qJsEIW
Name N1,N1-Diisobutyl-N2-phenyl-acetamidine
CAS Registry Number 104144-94-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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
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