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

*Links on SpectraBase are not permalinks.

3,4-(N,N'-Dimethyl-ethylene-1,2-diamino)-2,5-diphenyl-cyclopentadienone

View entire compound with spectra: 1 NMR

3,4-(N,N'-Dimethyl-ethylene-1,2-diamino)-2,5-diphenyl-cyclopentadienone
SpectraBase Compound ID 1FZDlSFaulO
InChI InChI=1S/C21H20N2O/c1-22-13-14-23(2)20-18(16-11-7-4-8-12-16)21(24)17(19(20)22)15-9-5-3-6-10-15/h3-12H,13-14H2,1-2H3
InChIKey URNFBVHZHFPHDR-UHFFFAOYSA-N
Mol Weight 316.4 g/mol
Molecular Formula C21H20N2O
Exact Mass 316.157563 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 4p1kBxg3blw
Name 3,4-(N,N'-Dimethyl-ethylene-1,2-diamino)-2,5-diphenyl-cyclopentadienone
CAS Registry Number 88288-78-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H20N2O
InChI InChI=1S/C21H20N2O/c1-22-13-14-23(2)20-18(16-11-7-4-8-12-16)21(24)17(19(20)22)15-9-5-3-6-10-15/h3-12H,13-14H2,1-2H3
InChIKey URNFBVHZHFPHDR-UHFFFAOYSA-N
Literature Reference R. Gompper, H. Gloeckner, Angew. Chem. 96, 48 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3