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

*Links on SpectraBase are not permalinks.
2-(1-Pyridino)-3,4-dioxo-1-cyclobutenol
SpectraBase Compound ID ESP5oeDt6Bn
InChI InChI=1S/C9H5NO3/c11-7-6(8(12)9(7)13)10-4-2-1-3-5-10/h1-5H
InChIKey BDYVRBRLSNAVBK-UHFFFAOYSA-N
Mol Weight 175.14 g/mol
Molecular Formula C9H5NO3
Exact Mass 175.026943 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 9S9iCgDijsr
Name 2-(1-Pyridino)-3,4-dioxo-1-cyclobutenol
CAS Registry Number 102268-24-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H5NO3
InChI InChI=1S/C9H5NO3/c11-7-6(8(12)9(7)13)10-4-2-1-3-5-10/h1-5H
InChIKey BDYVRBRLSNAVBK-UHFFFAOYSA-N
Literature Reference J. Gruenefeld, G. Zinner, Chemiker-Zeitung 108, 112 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6