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

*Links on SpectraBase are not permalinks.
4,5-BIS(DIMETHYLAMINO)-o-BENZOQUINONE
SpectraBase Compound ID DzkSERttYCL
InChI InChI=1S/C10H14N2O2/c1-11(2)7-5-9(13)10(14)6-8(7)12(3)4/h5-6H,1-4H3
InChIKey YXPHIKRAWJRXKZ-UHFFFAOYSA-N
Mol Weight 194.23 g/mol
Molecular Formula C10H14N2O2
Exact Mass 194.105528 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 1W7qj2Ax60u
Name 4,5-Bis(dimethylamino)-benzoquinone-(1,2)
CAS Registry Number 38504-80-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14N2O2
InChI InChI=1S/C10H14N2O2/c1-11(2)7-5-9(13)10(14)6-8(7)12(3)4/h5-6H,1-4H3
InChIKey YXPHIKRAWJRXKZ-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference R. Radeglia, S. Daehne, Z. Chem. 13, 475 (1973).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3