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

*Links on SpectraBase are not permalinks.

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

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

PARA-METHOXY-N(1),N(1),N(3),N(3)-TETRAMETHYL-N(2)-PHENYLGUANIDINE
SpectraBase Compound ID 8fw6E9l9NI
InChI InChI=1S/C12H19N3O/c1-14(2)12(15(3)4)13-10-6-8-11(16-5)9-7-10/h6-9H,1-5H3
InChIKey IHEVQCXBPONXGO-UHFFFAOYSA-N
Mol Weight 221.3 g/mol
Molecular Formula C12H19N3O
Exact Mass 221.152812 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 2sC2hoSJ113
Name N2-(4-Methoxy-phenyl)-N1,N1,N3,N3-tetramethyl-guanidine
CAS Registry Number 20815-35-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H19N3O
InChI InChI=1S/C12H19N3O/c1-14(2)12(15(3)4)13-10-6-8-11(16-5)9-7-10/h6-9H,1-5H3
InChIKey IHEVQCXBPONXGO-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