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

*Links on SpectraBase are not permalinks.

PARA-NITRO-N(1),N(1)-PENTAMETHYLEN-N(2)-PHENYLFORMAMIDINE

View entire compound with spectra: 5 NMR

PARA-NITRO-N(1),N(1)-PENTAMETHYLEN-N(2)-PHENYLFORMAMIDINE
SpectraBase Compound ID HFkAEGFElpM
InChI InChI=1S/C12H15N3O2/c16-15(17)12-6-4-11(5-7-12)13-10-14-8-2-1-3-9-14/h4-7,10H,1-3,8-9H2/b13-10+
InChIKey IMKBTFOHBYTFCZ-JLHYYAGUSA-N
Mol Weight 233.27 g/mol
Molecular Formula C12H15N3O2
Exact Mass 233.116427 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 69znHtZkbwG
Name N1,N1-Pentamethylene-N2-(4-nitro-phenyl)-formamidine
CAS Registry Number 14194-13-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H15N3O2
InChI InChI=1S/C12H15N3O2/c16-15(17)12-6-4-11(5-7-12)13-10-14-8-2-1-3-9-14/h4-7,10H,1-3,8-9H2/b13-10+
InChIKey IMKBTFOHBYTFCZ-JLHYYAGUSA-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