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

*Links on SpectraBase are not permalinks.

2-Malonamoyl-1,8,9-trimethoxy-anthracene 3-acetic acid, methyl ester

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-Malonamoyl-1,8,9-trimethoxy-anthracene 3-acetic acid, methyl ester
SpectraBase Compound ID KgeKTpkZcxk
InChI InChI=1S/C23H23NO7/c1-28-16-7-5-6-12-8-13-9-14(10-18(27)29-2)19(15(25)11-17(24)26)22(30-3)21(13)23(31-4)20(12)16/h5-9H,10-11H2,1-4H3,(H2,24,26)
InChIKey RYWVAZVEKYVTRA-UHFFFAOYSA-N
Mol Weight 425.44 g/mol
Molecular Formula C23H23NO7
Exact Mass 425.147452 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 4OCx2gsmET7
Name 2-Malonamoyl-1,8,9-trimethoxy-anthracene 3-acetic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H23NO7
InChI InChI=1S/C23H23NO7/c1-28-16-7-5-6-12-8-13-9-14(10-18(27)29-2)19(15(25)11-17(24)26)22(30-3)21(13)23(31-4)20(12)16/h5-9H,10-11H2,1-4H3,(H2,24,26)
InChIKey RYWVAZVEKYVTRA-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference T.M. Harris, C.M. Harris, T.A.Oster, J. Am. Chem. Soc. 110, 6180 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3