SpectraBase Spectrum ID |
3XHoh0JRA5g |
Name |
2-Methoxy-5-(2-oxo-1-pyrrolidinyl)-1,4-benzoquinone |
Comments |
C4 SIGNAL DOUBTFUL |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C11H11NO4 |
InChI |
InChI=1S/C11H11NO4/c1-16-10-6-8(13)7(5-9(10)14)12-4-2-3-11(12)15/h5-6H,2-4H2,1H3 |
InChIKey |
VEJDNFMQSYOCAX-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 |