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

*Links on SpectraBase are not permalinks.

PARA-CHLOR-N(1),N(1),N(3),N(3)-TETRAMETHYL-N(2)-PHENYLGUANIDINE

View entire compound with spectra: 2 NMR, and 1 MS (GC)

PARA-CHLOR-N(1),N(1),N(3),N(3)-TETRAMETHYL-N(2)-PHENYLGUANIDINE
SpectraBase Compound ID 1MN96akOiO1
InChI InChI=1S/C11H16ClN3/c1-14(2)11(15(3)4)13-10-7-5-9(12)6-8-10/h5-8H,1-4H3
InChIKey NDKSAYCLPKGOPH-UHFFFAOYSA-N
Mol Weight 225.72 g/mol
Molecular Formula C11H16ClN3
Exact Mass 225.103275 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

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

SpectraBase Spectrum ID 4fEmraTbSJ6
Name N2-(4-Chloro-phenyl)-N1,N1,N3,N3-tetramethyl-guanidine
CAS Registry Number 20815-38-7
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C11H16ClN3
InChI InChI=1S/C11H16ClN3/c1-14(2)11(15(3)4)13-10-7-5-9(12)6-8-10/h5-8H,1-4H3
InChIKey NDKSAYCLPKGOPH-UHFFFAOYSA-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