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

*Links on SpectraBase are not permalinks.

2,5-DI-N-PIPERIDINO-PARA-BENZOQUINONE

View entire compound with spectra: 7 NMR

2,5-DI-N-PIPERIDINO-PARA-BENZOQUINONE
SpectraBase Compound ID 4J0IPKXyyRm
InChI InChI=1S/C16H22N2O2/c19-15-12-14(18-9-5-2-6-10-18)16(20)11-13(15)17-7-3-1-4-8-17/h11-12H,1-10H2
InChIKey WFIDDRHNWGUXPL-UHFFFAOYSA-N
Mol Weight 274.36 g/mol
Molecular Formula C16H22N2O2
Exact Mass 274.168128 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 142CYN7MEZ6
Name 2,5-Bispiperidino-benzoquinone-(1,4)
CAS Registry Number 1521-04-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22N2O2
InChI InChI=1S/C16H22N2O2/c19-15-12-14(18-9-5-2-6-10-18)16(20)11-13(15)17-7-3-1-4-8-17/h11-12H,1-10H2
InChIKey WFIDDRHNWGUXPL-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