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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 2 NMR

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

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 5dNJ1jKJNe0
Name N1,N1-Dibutyl-N2-phenyl-acetamidine
CAS Registry Number 104167-60-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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
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