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

*Links on SpectraBase are not permalinks.
2-bromo-5-(2-ketopyrrolidin-1-yl)-p-benzoquinone
SpectraBase Compound ID HiY1Db7QR55
InChI InChI=1S/C10H8BrNO3/c11-6-4-9(14)7(5-8(6)13)12-3-1-2-10(12)15/h4-5H,1-3H2
InChIKey FZCJOAGLWDGNRE-UHFFFAOYSA-N
Mol Weight 270.08 g/mol
Molecular Formula C10H8BrNO3
Exact Mass 268.968756 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 CwyPahJkCH1
Name 2-Bromo-5-(2-oxo-1-pyrrolidinyl)-1,4-benzoquinone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H8BrNO3
InChI InChI=1S/C10H8BrNO3/c11-6-4-9(14)7(5-8(6)13)12-3-1-2-10(12)15/h4-5H,1-3H2
InChIKey FZCJOAGLWDGNRE-UHFFFAOYSA-N
Instrument Name Bruker AC-200
Literature Reference J.P. Michael, P.F. Cirillo, L. Denner, Tetrahedron 46, 7923 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3