SpectraBase Spectrum ID |
5XzWHKSl4LU |
Name |
2-(2-Oxo-1-pyrrolidinyl)-1,4-naphthoquinone |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C14H11NO3 |
InChI |
InChI=1S/C14H11NO3/c16-12-8-11(15-7-3-6-13(15)17)14(18)10-5-2-1-4-9(10)12/h1-2,4-5,8H,3,6-7H2 |
InChIKey |
BACUPEQEJURGBB-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 |